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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-28-21-10-9-19-13-18(7-8-20(19)15-21)16-25-22(26)11-12-24-23(27)14-17-5-3-2-4-6-17/h2-10,13,15H,11-12,14,16H2,1H3,(H,24,27)(H,25,26)