2-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-18(23(27)26-20-13-7-2-3-8-14-20)29-22-16-10-9-15-21(22)24(28)25-17-19-11-5-4-6-12-19/h4-6,9-12,15-16,18,20H,2-3,7-8,13-14,17H2,1H3,(H,25,28)(H,26,27)/t18-/m1/s1