2-[(4-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(24-15-17-25(18-16-24)34-20-19-22-9-3-1-4-10-22)31-27-14-8-7-13-26(27)29(33)30-21-23-11-5-2-6-12-23/h1-18H,19-21H2,(H,30,33)(H,31,32)