N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)methylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-carbamoylbenzyl)carbamoyl]-2-methyl-propyl]-2-chloro-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=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

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