2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-6-25(14-21(26)23-17-8-10-18(28-4)11-9-17)16(3)22(27)24-19-13-15(2)7-12-20(19)29-5/h7-13,16H,6,14H2,1-5H3,(H,23,26)(H,24,27)