(E)-3-(3-methylthiophen-2-yl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-(4-phenylbutyl)acrylamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NOS/c1-15-12-14-21-17(15)10-11-18(20)19-13-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-12,14H,5-6,9,13H2,1H3,(H,19,20)/b11-10+