2-[ethyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-methylanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-toluidino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O3/c1-4-23(14-20(25)22-17-7-5-6-15(2)12-17)13-19(24)21-16-8-10-18(26-3)11-9-16/h5-12H,4,13-14H2,1-3H3,(H,21,24)(H,22,25)