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

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-13(2)18(22-19(23)15-7-5-6-14(3)12-15)20(24)21-16-8-10-17(25-4)11-9-16/h5-13,18H,1-4H3,(H,21,24)(H,22,23)/t18-/m0/s1