3-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: 3-[(4-ethylphenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[(4-ethylphenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[(4-ethylbenzyl)-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-3-15-8-10-16(11-9-15)14-21(2)13-12-19(23)20-17-6-4-5-7-18(17)22(24)25/h4-11H,3,12-14H2,1-2H3,(H,20,23)