N-[4-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethoxy]phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(22(26)24-19-11-7-2-3-8-12-19)28-21-15-13-20(14-16-21)25-23(27)18-9-5-4-6-10-18/h4-6,9-10,13-17,19H,2-3,7-8,11-12H2,1H3,(H,24,26)(H,25,27)/t17-/m1/s1