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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(p-tolyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-24(14-20(25)22-17-10-12-19(27-4)13-11-17)16(3)21(26)23-18-8-6-15(2)7-9-18/h6-13,16H,5,14H2,1-4H3,(H,22,25)(H,23,26)