N-[(2,4-dimethoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-8-16(18(13-17)26-2)14-22-19(23)10-11-21-20(24)12-15-6-4-3-5-7-15/h3-9,13H,10-12,14H2,1-2H3,(H,21,24)(H,22,23)