3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(2-nitrophenyl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(2-nitrophenyl)methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methyl-N-[(2-nitrophenyl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(2-nitrobenzyl)propionamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O5/c1-22(13-14-5-3-4-6-17(14)23(26)27)18(24)11-12-20-19(25)21-15-7-9-16(28-2)10-8-15/h3-10H,11-13H2,1-2H3,(H2,20,21,25)