2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-homoveratryl-acetamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C23H31N3O6/c1-5-31-19-10-8-17(14-21(19)32-6-2)26-23(28)25-15-22(27)24-12-11-16-7-9-18(29-3)20(13-16)30-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,27)(H2,25,26,28)