(E)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[(2R)-4-(2-furanyl)butan-2-yl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-16(5-10-20-4-3-13-26-20)23-22(24)12-7-17-6-8-19-15-21(25-2)11-9-18(19)14-17/h3-4,6-9,11-16H,5,10H2,1-2H3,(H,23,24)/b12-7+/t16-/m1/s1