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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-13(15-7-9-16(21)10-8-15)22-19(24)11-12-23-17-5-3-4-6-18(17)26-14(2)20(23)25/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)