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

Systemtic Name: 2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]-4-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H22N2O5/c1-4-25-14-7-5-13(6-8-14)21-19(23)12(2)26-17-11-15(24-3)9-10-16(17)18(20)22/h5-12H,4H2,1-3H3,(H2,20,22)(H,21,23)