4-methyl-N-[3-[2-oxidanylidene-2-(propylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[3-[2-oxidanylidene-2-(propylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(propylamino)ethyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-oxo-2-(propylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(propylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(propylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C

InChI

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