2-[(2-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-N-homoveratryl-3-methyl-valeramide Formula: C23H30BrN3O4 MolecularWeight: 492.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C23H30BrN3O4/c1-5-15(2)21(27-23(29)26-18-9-7-6-8-17(18)24)22(28)25-13-12-16-10-11-19(30-3)20(14-16)31-4/h6-11,14-15,21H,5,12-13H2,1-4H3,(H,25,28)(H2,26,27,29)