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

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-phenethyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-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=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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