4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(benzylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)12-18(20(25)22-13-15-6-4-3-5-7-15)23-19(24)16-8-10-17(21)11-9-16/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H,23,24)