3-[(3-bromophenyl)carbonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-homoveratryl-benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C24H23BrN2O4/c1-30-21-10-9-16(13-22(21)31-2)11-12-26-23(28)18-6-4-8-20(15-18)27-24(29)17-5-3-7-19(25)14-17/h3-10,13-15H,11-12H2,1-2H3,(H,26,28)(H,27,29)