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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-p-anisyl-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-24-17-9-7-16(8-10-17)14-21-18(22)11-12-20-19(23)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)