N-[N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethanoyl-carbamimidoyl]ethanamide

Systemtic Name: N-[N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethanoyl-carbamimidoyl]ethanamide Openeye Name: N-[N-acetyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidoyl]acetamide CAS Name: N-[acetamido-[2-(3,4-dimethoxyphenyl)ethylimino]methyl]acetamide IUPAC Name: N-[N-acetyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidoyl]acetamide Traditional Name: N-(N-acetyl-N'-homoveratryl-amidino)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10(19)17-15(18-11(2)20)16-8-7-12-5-6-13(21-3)14(9-12)22-4/h5-6,9H,7-8H2,1-4H3,(H2,16,17,18,19,20)