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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

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