N-[2-[1-(4-bromophenyl)propylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-(4-bromophenyl)propylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1-(4-bromophenyl)propylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1-(4-bromophenyl)propylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1-(4-bromophenyl)propylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1-(4-bromophenyl)propylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23BrN2O2/c1-4-18(15-7-9-17(21)10-8-15)23-19(24)12-22-20(25)16-6-5-13(2)14(3)11-16/h5-11,18H,4,12H2,1-3H3,(H,22,25)(H,23,24)