(E)-3-(4-tert-butylphenyl)-N-heptan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1-methylhexyl)acrylamide Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C=CC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H31NO/c1-6-7-8-9-16(2)21-19(22)15-12-17-10-13-18(14-11-17)20(3,4)5/h10-16H,6-9H2,1-5H3,(H,21,22)/b15-12+