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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-ethylphenyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(CC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(CC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-5-17-7-9-19(10-8-17)24-22(27)16(3)25(6-2)15-21(26)23-18-11-13-20(28-4)14-12-18/h7-14,16H,5-6,15H2,1-4H3,(H,23,26)(H,24,27)