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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-(3-methylphenoxy)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-24(16-21(25)23-18-10-12-19(27-3)13-11-18)22(26)9-6-14-28-20-8-5-7-17(2)15-20/h5,7-8,10-13,15H,4,6,9,14,16H2,1-3H3,(H,23,25)