4-methoxy-2-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 4-methoxy-2-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-methoxy-2-[1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-methoxy-2-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(m-toluidino)ethoxy]-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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