N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H28N2O3/c1-18-6-5-9-20(16-18)24(28)26-21-10-12-22(13-11-21)29-17-23(27)25-15-14-19-7-3-2-4-8-19/h5-7,9-13,16H,2-4,8,14-15,17H2,1H3,(H,25,27)(H,26,28)