N-[1-(3-chlorophenyl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(3-chlorophenyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O3/c1-2-16(14-6-5-7-15(21)12-14)22-19(24)10-11-23-17-8-3-4-9-18(17)26-13-20(23)25/h3-9,12,16H,2,10-11,13H2,1H3,(H,22,24)