2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2-ethoxyanilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2-ethoxyanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2-ethoxyanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-keto-2-(o-phenetidino)ethoxy]-4-methoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C18H20N2O5/c1-3-24-15-7-5-4-6-14(15)20-17(21)11-25-16-10-12(23-2)8-9-13(16)18(19)22/h4-10H,3,11H2,1-2H3,(H2,19,22)(H,20,21)