2-[(4-phenethyloxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-phenethyloxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22(24-12-6-3-7-13-24)31-30(34)27-14-8-9-15-28(27)32-29(33)25-16-18-26(19-17-25)35-21-20-23-10-4-2-5-11-23/h2-19,22H,20-21H2,1H3,(H,31,34)(H,32,33)