N-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-12(13-5-4-6-15(20)9-13)22-18(23)11-21-19(24)14-7-8-16(25-2)17(10-14)26-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)