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

Systemtic Name: (2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)propanamide Openeye Name: (2S)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2S)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: (2S)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-17(25-23(27)16-30-21-7-5-4-6-8-21)24(28)26(2)15-18-9-10-20-14-22(29-3)12-11-19(20)13-18/h4-14,17H,15-16H2,1-3H3,(H,25,27)/t17-/m0/s1