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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13(2)19(21(25)22-15-6-8-16(26-3)9-7-15)23-20(24)14-10-17(27-4)12-18(11-14)28-5/h6-13,19H,1-5H3,(H,22,25)(H,23,24)/t19-/m0/s1