N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-methylpropyl)-4-pentyl-benzamide

Systemtic Name: N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-methylpropyl)-4-pentyl-benzamide Openeye Name: N-isobutyl-N-[(E)-2-methyl-3-phenyl-allyl]-4-pentyl-benzamide CAS Name: N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-methylpropyl)-4-pentylbenzamide IUPAC Name: N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-methylpropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-isobutyl-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C26H35NO/c1-5-6-8-11-23-14-16-25(17-15-23)26(28)27(19-21(2)3)20-22(4)18-24-12-9-7-10-13-24/h7,9-10,12-18,21H,5-6,8,11,19-20H2,1-4H3/b22-18+