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

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-pentan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 2-(1-carbamoylbutyl)-3-[1-(1-naphthyl)ethyl]benzamide CAS Name: 2-(1-amino-1-oxopentan-2-yl)-3-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-(1-amino-1-oxopentan-2-yl)-3-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 2-(1-carbamoylbutyl)-3-[1-(1-naphthyl)ethyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-3-8-20(23(25)27)22-18(13-7-14-21(22)24(26)28)15(2)17-12-6-10-16-9-4-5-11-19(16)17/h4-7,9-15,20H,3,8H2,1-2H3,(H2,25,27)(H2,26,28)