N-[1-azanyl-3-(4-cyclohexyloxyphenyl)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-azanyl-3-(4-cyclohexyloxyphenyl)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-amino-1-[[4-(cyclohexoxy)phenyl]methyl]-2-oxo-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[1-amino-3-(4-cyclohexyloxyphenyl)-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-amino-3-(4-cyclohexyloxyphenyl)-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[2-amino-1-[4-(cyclohexoxy)benzyl]-2-keto-ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OC3CCCCC3)C(=O)N)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OC3CCCCC3)C(=O)N)Cl

InChI

InChI=1S/C25H31ClN2O4/c1-16(2)31-23-13-10-18(15-21(23)26)25(30)28-22(24(27)29)14-17-8-11-20(12-9-17)32-19-6-4-3-5-7-19/h8-13,15-16,19,22H,3-7,14H2,1-2H3,(H2,27,29)(H,28,30)