N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-16(2)14-18-8-10-19(11-9-18)17(3)24-22(26)12-13-25-20-6-4-5-7-21(20)28-15-23(25)27/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)