3-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[(4-ethylphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[(4-ethylphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[(4-ethylbenzyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-4-15-5-7-16(8-6-15)14-22(2)12-11-20(24)21-18-10-9-17(27-3)13-19(18)23(25)26/h5-10,13H,4,11-12,14H2,1-3H3,(H,21,24)