N-methyl-3-[(4-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-[(4-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-methyl-3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(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=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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