N-[2-(cyclohexen-1-yl)ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H28N2O4/c1-29-22-9-5-8-20(16-22)26-23(27)17-30-21-12-10-19(11-13-21)24(28)25-15-14-18-6-3-2-4-7-18/h5-6,8-13,16H,2-4,7,14-15,17H2,1H3,(H,25,28)(H,26,27)