4-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-4-9-16(23-3)15(10-11)20-18(22)12(2)24-14-7-5-13(6-8-14)17(19)21/h4-10,12H,1-3H3,(H2,19,21)(H,20,22)/t12-/m0/s1