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

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Openeye Name: 2-[(4-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide IUPAC Name: 2-[(4-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Traditional Name: 2-[(4-bromophenyl)carbamoylamino]-N-homoveratryl-valeramide Formula: C22H28BrN3O4 MolecularWeight: 478.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C22H28BrN3O4/c1-4-5-18(26-22(28)25-17-9-7-16(23)8-10-17)21(27)24-13-12-15-6-11-19(29-2)20(14-15)30-3/h6-11,14,18H,4-5,12-13H2,1-3H3,(H,24,27)(H2,25,26,28)