N-(diphenylmethyl)-2-[(3-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-benzhydryl-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-(diphenylmethyl)-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-benzhydryl-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-benzhydryl-2-(m-anisylamino)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-21-14-8-9-18(15-21)16-24-17-22(26)25-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23-24H,16-17H2,1H3,(H,25,26)