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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-12(2)18(24-20(25)13-6-8-14(22)9-7-13)21(26)23-15-10-16(27-3)19(29-5)17(11-15)28-4/h6-12,18H,1-5H3,(H,23,26)(H,24,25)/t18-/m0/s1