2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]-4-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2)C)C(=O)N

InChI

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