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

Systemtic Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-13(15-6-7-15)20-19(21)10-4-14-3-5-17-12-18(22-2)9-8-16(17)11-14/h3-5,8-13,15H,6-7H2,1-2H3,(H,20,21)/b10-4+/t13-/m1/s1