N-[4-[(2-ethoxyphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[(2-ethoxyphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2-ethoxyphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(2-ethoxy-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(2-ethoxyphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[methyl(o-phenetyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C30H28N2O3/c1-4-35-28-12-8-7-11-27(28)32(3)30(34)23-17-19-24(20-18-23)31-29(33)26-10-6-5-9-25(26)22-15-13-21(2)14-16-22/h5-20H,4H2,1-3H3,(H,31,33)