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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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