3-chloranyl-N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-keto-ethyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)17-8-6-16(7-9-17)14-25(20-10-11-20)21(26)13-24-22(27)18-4-3-5-19(23)12-18/h3-9,12,15,20H,10-11,13-14H2,1-2H3,(H,24,27)