5-chloranyl-2-ethoxy-3-[(E)-prop-1-enyl]-4-(3-propylheptan-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-ethoxy-3-[(E)-prop-1-enyl]-4-(3-propylheptan-2-yl)benzamide Openeye Name: 5-chloro-2-ethoxy-4-(1-methyl-2-propyl-hexyl)-3-[(E)-prop-1-enyl]benzamide CAS Name: 5-chloro-2-ethoxy-3-[(E)-prop-1-enyl]-4-(3-propylheptan-2-yl)benzamide IUPAC Name: 5-chloro-2-ethoxy-3-[(E)-prop-1-enyl]-4-(3-propylheptan-2-yl)benzamide Traditional Name: 5-chloro-2-ethoxy-4-(1-methyl-2-propyl-hexyl)-3-[(E)-prop-1-enyl]benzamide Formula: C22H34ClNO2 MolecularWeight: 379.96386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C(C)C1=C(C=C(C(=C1C=CC)OCC)C(=O)N)Cl

Isomeric SMILES

CCCCC(CCC)C(C)C1=C(C=C(C(=C1/C=C/C)OCC)C(=O)N)Cl

InChI

InChI=1S/C22H34ClNO2/c1-6-10-13-16(11-7-2)15(5)20-17(12-8-3)21(26-9-4)18(22(24)25)14-19(20)23/h8,12,14-16H,6-7,9-11,13H2,1-5H3,(H2,24,25)/b12-8+