3-methyl-N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4/c1-21-7-5-10-24(19-21)28(34)31-26-15-13-23(14-16-26)29(35)32-33-30(36)25-11-6-12-27(20-25)37-18-17-22-8-3-2-4-9-22/h2-16,19-20H,17-18H2,1H3,(H,31,34)(H,32,35)(H,33,36)