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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-25-18-9-7-16(8-10-18)11-13-21-19(23)12-14-22-20(24)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,23)(H,22,24)