N-[3-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-(m-tolylmethylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[3-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[(3-methylbenzyl)amino]ethyl]phenyl]propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O2/c1-3-26(30)28(19-21-10-5-4-6-11-21)24-14-8-12-22(16-24)17-25(29)27-18-23-13-7-9-20(2)15-23/h4-16H,3,17-19H2,1-2H3,(H,27,29)