4-tert-butyl-N-[1-[(3-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(3-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(3-chlorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(3-chlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(3-chlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27ClN2O2/c1-15(21(27)25(5)14-16-7-6-8-19(23)13-16)24-20(26)17-9-11-18(12-10-17)22(2,3)4/h6-13,15H,14H2,1-5H3,(H,24,26)