(E)-N-(3-methylbutyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-methylbutyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-isopentyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-methylbutyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylbutyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-isoamyl-3-(1-naphthyl)acrylamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21NO/c1-14(2)12-13-19-18(20)11-10-16-8-5-7-15-6-3-4-9-17(15)16/h3-11,14H,12-13H2,1-2H3,(H,19,20)/b11-10+