2-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 2-(2-amino-1-methyl-2-oxo-ethyl)-3-[1-(1-naphthyl)ethyl]benzamide CAS Name: 2-(1-amino-1-oxopropan-2-yl)-3-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-(1-amino-1-oxopropan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 2-(2-amino-2-keto-1-methyl-ethyl)-3-[1-(1-naphthyl)ethyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C3=CC=CC(=C3C(C)C(=O)N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C3=CC=CC(=C3C(C)C(=O)N)C(=O)N

InChI

InChI=1S/C22H22N2O2/c1-13(16-10-5-8-15-7-3-4-9-18(15)16)17-11-6-12-19(22(24)26)20(17)14(2)21(23)25/h3-14H,1-2H3,(H2,23,25)(H2,24,26)