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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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