3-acetamido-3-(4-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-acetamido-N-[2-keto-2-(o-toluidino)ethyl]-3-(4-methoxyphenyl)-N-propyl-propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C24H31N3O4/c1-5-14-27(16-23(29)26-21-9-7-6-8-17(21)2)24(30)15-22(25-18(3)28)19-10-12-20(31-4)13-11-19/h6-13,22H,5,14-16H2,1-4H3,(H,25,28)(H,26,29)