3-[(3-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(3-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(3-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=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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