2-[(3,4-dimethoxyphenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-5-15-14(19)17-13(18)9(2)16-10-6-7-11(20-3)12(8-10)21-4/h6-9,16H,5H2,1-4H3,(H2,15,17,18,19)