4-(4-methoxyphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-23(15-20(24)22-16-6-4-7-19(14-16)27-3)21(25)8-5-13-28-18-11-9-17(26-2)10-12-18/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,22,24)