N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide Openeye Name: N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(1-phenylethylamino)propyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(15-8-4-2-5-9-15)20-17(21)12-13-19-18(22)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,22)(H,20,21)