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N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide

N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide

Systemtic Name:N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide
Openeye Name:N-[2-[(4-ethoxybenzoyl)amino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide
CAS Name:N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolecarboxamide
IUPAC Name:N-[2-[(4-ethoxybenzoyl)amino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carboxamide
Traditional Name:N-[2-[(4-ethoxybenzoyl)amino]ethyl]-1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide
Formula: C30H31N3O4
MolecularWeight: 497.58484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C30H31N3O4/c1-4-37-26-14-10-23(11-15-26)29(34)31-18-19-32-30(35)27-20-28(22-8-6-5-7-9-22)33(21(27)2)24-12-16-25(36-3)17-13-24/h5-17,20H,4,18-19H2,1-3H3,(H,31,34)(H,32,35)


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