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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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