N-[1-[2-[(2-chlorophenyl)carbonylamino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[(2-chlorophenyl)carbonylamino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[(2-chlorobenzoyl)amino]ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[(2-chlorobenzoyl)amino]ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-[(2-chlorobenzoyl)amino]ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O3/c1-15(2)14-20(27-22(29)17-9-5-4-8-16(17)3)23(30)26-13-12-25-21(28)18-10-6-7-11-19(18)24/h4-11,15,20H,12-14H2,1-3H3,(H,25,28)(H,26,30)(H,27,29)