(E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4-methoxy-2-naphthalenyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4-methoxynaphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=CC=CC=C21)OC)C=CC(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=C(C2=CC=CC=C21)OC)/C=C/C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-3-4-12-23-22(19-26(31-2)25-14-6-5-13-24(23)25)15-16-27(30)29-18-8-7-10-21-11-9-17-28-20-21/h5-6,9,11,13-17,19-20H,3-4,7-8,10,12,18H2,1-2H3,(H,29,30)/b16-15+