2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-[[[2-hydroxyethyl(phenethyl)amino]-oxomethyl]amino]-3-(4-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCO)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCO)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C27H31N5O5/c33-19-18-31(17-14-21-6-2-1-3-7-21)27(35)30-25(20-22-9-11-24(12-10-22)32(36)37)26(34)29-16-13-23-8-4-5-15-28-23/h1-12,15,25,33H,13-14,16-20H2,(H,29,34)(H,30,35)