N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-4-28-19-11-10-18(14-20(19)27-3)16-24(2)22(26)12-13-23-21(25)15-17-8-6-5-7-9-17/h5-11,14H,4,12-13,15-16H2,1-3H3,(H,23,25)