N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)19(21(26)23-12-14-5-7-16(22)8-6-14)24-20(25)15-9-17(27-3)11-18(10-15)28-4/h5-11,13,19H,12H2,1-4H3,(H,23,26)(H,24,25)