N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-p-anisyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(21-18(22)13-25-17-6-4-3-5-7-17)19(23)20-12-15-8-10-16(24-2)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)