5-chloranyl-2-methoxy-3-prop-2-enyl-4-(3-propylheptan-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-3-prop-2-enyl-4-(3-propylheptan-2-yl)benzamide Openeye Name: 3-allyl-5-chloro-2-methoxy-4-(1-methyl-2-propyl-hexyl)benzamide CAS Name: 5-chloro-2-methoxy-3-prop-2-enyl-4-(3-propylheptan-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-3-prop-2-enyl-4-(3-propylheptan-2-yl)benzamide Traditional Name: 3-allyl-5-chloro-2-methoxy-4-(1-methyl-2-propyl-hexyl)benzamide Formula: C21H32ClNO2 MolecularWeight: 365.93728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C(C)C1=C(C=C(C(=C1CC=C)OC)C(=O)N)Cl

Isomeric SMILES

CCCCC(CCC)C(C)C1=C(C=C(C(=C1CC=C)OC)C(=O)N)Cl

InChI

InChI=1S/C21H32ClNO2/c1-6-9-12-15(10-7-2)14(4)19-16(11-8-3)20(25-5)17(21(23)24)13-18(19)22/h8,13-15H,3,6-7,9-12H2,1-2,4-5H3,(H2,23,24)