N-(1-naphthalen-2-ylethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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