4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyclohexyloxypropyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyclohexyloxypropyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(cyclohexoxy)propyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-cyclohexyloxypropyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-cyclohexyloxypropyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(cyclohexoxy)propyl]-3-methoxy-benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCOC2CCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCOC2CCCCC2)OCC(=O)N

InChI

InChI=1S/C19H28N2O5/c1-24-17-12-14(8-9-16(17)26-13-18(20)22)19(23)21-10-5-11-25-15-6-3-2-4-7-15/h8-9,12,15H,2-7,10-11,13H2,1H3,(H2,20,22)(H,21,23)