4-[[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]methyl]benzamide CAS Name: 4-[[[2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]methyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)17(24-19(26)15-7-9-16(21)10-8-15)20(27)23-11-13-3-5-14(6-4-13)18(22)25/h3-10,12,17H,11H2,1-2H3,(H2,22,25)(H,23,27)(H,24,26)