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

Systemtic Name: 2-methoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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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=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)18(20(24)21-14-9-11-15(25-3)12-10-14)22-19(23)16-7-5-6-8-17(16)26-4/h5-13,18H,1-4H3,(H,21,24)(H,22,23)/t18-/m0/s1