4-chloranyl-N-[(2R)-1-[(3,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[(3,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[(3,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(3,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(3,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[(3,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)11-17(24-20(25)14-5-7-15(22)8-6-14)21(26)23-16-9-10-18(27-3)19(12-16)28-4/h5-10,12-13,17H,11H2,1-4H3,(H,23,26)(H,24,25)/t17-/m1/s1