N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-26(17-19-8-9-21-16-22(29-2)11-10-20(21)14-19)24(28)12-13-25-23(27)15-18-6-4-3-5-7-18/h3-11,14,16H,12-13,15,17H2,1-2H3,(H,25,27)