N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-25(15-17-8-9-19-13-21(28-2)11-10-18(19)12-17)23(27)14-24-22(26)16-29-20-6-4-3-5-7-20/h3-13H,14-16H2,1-2H3,(H,24,26)