N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-11-7-16(8-12-18)14-23(17-9-10-17)21(25)13-22-20(24)15-27-19-5-3-2-4-6-19/h2-8,11-12,17H,9-10,13-15H2,1H3,(H,22,24)