4-chloranyl-N-[(2S)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)18(23-19(24)13-5-7-14(21)8-6-13)20(25)22-15-9-16(26-3)11-17(10-15)27-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1