2-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: N-homoveratryl-2-ureido-propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)N

InChI

InChI=1S/C14H21N3O4/c1-9(17-14(15)19)13(18)16-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8-9H,6-7H2,1-3H3,(H,16,18)(H3,15,17,19)