(E)-3-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-16(18-6-4-3-5-7-18)23-22(24)13-9-17-8-10-20-15-21(25-2)12-11-19(20)14-17/h3-16H,1-2H3,(H,23,24)/b13-9+/t16-/m1/s1