3-(cyclohexylmethylamino)-2-ethyl-4-prop-2-enyl-benzamide

Systemtic Name: 3-(cyclohexylmethylamino)-2-ethyl-4-prop-2-enyl-benzamide Openeye Name: 4-allyl-3-(cyclohexylmethylamino)-2-ethyl-benzamide CAS Name: 3-(cyclohexylmethylamino)-2-ethyl-4-prop-2-enylbenzamide IUPAC Name: 3-(cyclohexylmethylamino)-2-ethyl-4-prop-2-enylbenzamide Traditional Name: 4-allyl-3-(cyclohexylmethylamino)-2-ethyl-benzamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1NCC2CCCCC2)CC=C)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1NCC2CCCCC2)CC=C)C(=O)N

InChI

InChI=1S/C19H28N2O/c1-3-8-15-11-12-17(19(20)22)16(4-2)18(15)21-13-14-9-6-5-7-10-14/h3,11-12,14,21H,1,4-10,13H2,2H3,(H2,20,22)