N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-3-14(2)18(23-19(24)16-7-5-4-6-8-16)20(25)22-13-15-9-11-17(21)12-10-15/h4-12,14,18H,3,13H2,1-2H3,(H,22,25)(H,23,24)