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N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
CAS Name:N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
Traditional Name:N-(5-bromo-2-methoxy-benzyl)-4-(1-hydroxyethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
Formula: C18H23BrN2O3
MolecularWeight: 395.29082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CC1=C(NC(=C1C(C)O)C)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C18H23BrN2O3/c1-10-16(12(3)22)11(2)20-17(10)18(23)21(4)9-13-8-14(19)6-7-15(13)24-5/h6-8,12,20,22H,9H2,1-5H3


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