5-azanyl-N-cyclohexyl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-azanyl-N-cyclohexyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-amino-N-cyclohexyl-benzamide CAS Name: 5-amino-N-cyclohexyl-2-prop-2-enoxybenzamide IUPAC Name: 5-amino-N-cyclohexyl-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-amino-N-cyclohexyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)N)C(=O)NC2CCCCC2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)N)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-10-20-15-9-8-12(17)11-14(15)16(19)18-13-6-4-3-5-7-13/h2,8-9,11,13H,1,3-7,10,17H2,(H,18,19)