(E)-3-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1,4-dimethylpentyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1,4-dimethylpentyl)acrylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13(2)5-6-14(3)19-18(22)12-9-16-7-10-17(11-8-16)20-15(4)21/h7-14H,5-6H2,1-4H3,(H,19,22)(H,20,21)/b12-9+