3-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(4-ethoxybenzyl)-methyl-amino]-N-(4-nitrophenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-26-18-10-4-15(5-11-18)14-21(2)13-12-19(23)20-16-6-8-17(9-7-16)22(24)25/h4-11H,3,12-14H2,1-2H3,(H,20,23)