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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-(2-methoxyethyl)propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC(=O)NCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)N(CCOC)CC(=O)NCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H25N3O4/c1-4-17(23)20(9-10-24-3)12-16(22)18-11-15(21)19-14-7-5-13(2)6-8-14/h5-8H,4,9-12H2,1-3H3,(H,18,22)(H,19,21)