3-methyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[1-(2-naphthyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[1-(2-naphthalenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[1-(2-naphthyl)ethylamino]propyl]-3-methyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2/c1-16-6-5-9-21(14-16)23(27)24-13-12-22(26)25-17(2)19-11-10-18-7-3-4-8-20(18)15-19/h3-11,14-15,17H,12-13H2,1-2H3,(H,24,27)(H,25,26)