2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-4-27-15-7-5-14(6-8-15)12-21(2)13-19(23)20-17-10-9-16(26-3)11-18(17)22(24)25/h5-11H,4,12-13H2,1-3H3,(H,20,23)