N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H21ClN2O3/c1-12-8-17(12)20(26)23-16-7-3-5-14(10-16)19(25)22-11-18(24)13-4-2-6-15(21)9-13/h2-7,9-10,12,17-18,24H,8,11H2,1H3,(H,22,25)(H,23,26)