N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O3/c1-24-17-10-6-5-9-16(17)19(23)21-14-12-18(22)20-13-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H,20,22)(H,21,23)