2-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-18(23(27)25-17-16-19-10-4-2-5-11-19)29-22-15-9-8-14-21(22)24(28)26-20-12-6-3-7-13-20/h3,6-10,12-15,18H,2,4-5,11,16-17H2,1H3,(H,25,27)(H,26,28)/t18-/m1/s1