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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(m-tolylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(m-tolylcarbamoyl)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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