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

Systemtic Name: (E)-N-[(1R)-1-(7-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxy-2-naphthyl)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxy-2-naphthalenyl)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxynaphthalen-2-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-hydroxy-1-(7-methoxy-2-naphthyl)ethyl]-3-(o-tolyl)acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC(CO)C2=CC3=C(C=C2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N[C@@H](CO)C2=CC3=C(C=C2)C=CC(=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16-5-3-4-6-17(16)10-12-23(26)24-22(15-25)19-8-7-18-9-11-21(27-2)14-20(18)13-19/h3-14,22,25H,15H2,1-2H3,(H,24,26)/b12-10+/t22-/m0/s1