N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5/c1-4-26(15-20(27)24-16-5-9-18(30-2)10-6-16)21(28)13-14-23-22(29)25-17-7-11-19(31-3)12-8-17/h5-12H,4,13-15H2,1-3H3,(H,24,27)(H2,23,25,29)