3-[2-hydroxyethyl-(phenylmethyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-[2-hydroxyethyl-(phenylmethyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-[2-hydroxyethyl-(phenylmethyl)amino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN(CCO)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-27-18-8-7-16(22(25)26)13-17(18)20-19(24)9-10-21(11-12-23)14-15-5-3-2-4-6-15/h2-8,13,23H,9-12,14H2,1H3,(H,20,24)