N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]benzamide Openeye Name: N-[3-[(1-methyl-3-phenyl-propyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-[(1-methyl-3-phenyl-propyl)amino]propyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-16(12-13-17-8-4-2-5-9-17)22-19(23)14-15-21-20(24)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,24)(H,22,23)