(E)-3-(4-methoxynaphthalen-1-yl)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(4-methoxy-1-naphthyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-methoxy-1-naphthalenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-methoxynaphthalen-1-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(4-methoxy-1-naphthyl)-N-methyl-acrylamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)C(=O)/C=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C24H25NO3/c1-17(24(27)19-9-5-4-6-10-19)25(2)23(26)16-14-18-13-15-22(28-3)21-12-8-7-11-20(18)21/h4-17,24,27H,1-3H3/b16-14+/t17-,24-/m0/s1