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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-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(=CC=C1)OC)C(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

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