4-[(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-(2,5-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-11-4-5-12(2)16(10-11)20-18(22)13(3)23-15-8-6-14(7-9-15)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)/t13-/m0/s1