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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(m-tolylcarbamoylamino)pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(3-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-homoveratryl-2-(m-tolylcarbamoylamino)valeramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-5-7-19(26-23(28)25-18-9-6-8-16(2)14-18)22(27)24-13-12-17-10-11-20(29-3)21(15-17)30-4/h6,8-11,14-15,19H,5,7,12-13H2,1-4H3,(H,24,27)(H2,25,26,28)