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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoylamino]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoylamino]pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-ethoxyanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoylamino]pentanamide Traditional Name: N-homoveratryl-2-(p-phenetylcarbamoylamino)valeramide Formula: C24H33N3O5 MolecularWeight: 443.53592

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5/c1-5-7-20(27-24(29)26-18-9-11-19(12-10-18)32-6-2)23(28)25-15-14-17-8-13-21(30-3)22(16-17)31-4/h8-13,16,20H,5-7,14-15H2,1-4H3,(H,25,28)(H2,26,27,29)