N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-phenethyloxy-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=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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