2-[(3-phenethyloxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(3-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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