N-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: N-[4-oxo-4-(1-phenylethylamino)butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-(1-phenylethylamino)butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(1-phenylethylamino)propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(20-19(23)17-11-7-4-8-12-17)13-18(22)21-15(2)16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,20,23)(H,21,22)