N-(1-naphthalen-2-ylethyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-naphthyl)ethyl]butyramide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H22N2O3/c1-16(18-13-12-17-7-2-3-8-19(17)15-18)24-22(26)11-6-14-25-20-9-4-5-10-21(20)28-23(25)27/h2-5,7-10,12-13,15-16H,6,11,14H2,1H3,(H,24,26)