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

Systemtic Name: 4-methoxy-N-[(2S)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[(3-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(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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