3-(2-phenylethanoylamino)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5/c1-25-16-12-15(13-17(26-2)20(16)27-3)22-18(23)9-10-21-19(24)11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,21,24)(H,22,23)