(E)-N-[(1R)-1-(7-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(7-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxy-2-naphthyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxy-2-naphthalenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxynaphthalen-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxy-2-naphthyl)ethyl]-3-phenyl-acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(CO)NC(=O)C=CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)[C@H](CO)NC(=O)/C=C/C3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H21NO3/c1-26-20-11-10-17-8-9-18(13-19(17)14-20)21(15-24)23-22(25)12-7-16-5-3-2-4-6-16/h2-14,21,24H,15H2,1H3,(H,23,25)/b12-7+/t21-/m0/s1