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

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-butan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 2-(1-carbamoylpropyl)-3-[1-(1-naphthyl)ethyl]benzamide CAS Name: 2-(1-amino-1-oxobutan-2-yl)-3-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-(1-amino-1-oxobutan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 2-(1-carbamoylpropyl)-3-[1-(1-naphthyl)ethyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC=C1C(C)C2=CC=CC3=CC=CC=C32)C(=O)N)C(=O)N

Isomeric SMILES

CCC(C1=C(C=CC=C1C(C)C2=CC=CC3=CC=CC=C32)C(=O)N)C(=O)N

InChI

InChI=1S/C23H24N2O2/c1-3-16(22(24)26)21-18(12-7-13-20(21)23(25)27)14(2)17-11-6-9-15-8-4-5-10-19(15)17/h4-14,16H,3H2,1-2H3,(H2,24,26)(H2,25,27)