2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-(homoveratroylamino)-N-propyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-5-8-17-16(20)11(2)18-15(19)10-12-6-7-13(21-3)14(9-12)22-4/h6-7,9,11H,5,8,10H2,1-4H3,(H,17,20)(H,18,19)