(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(2-nitrophenyl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O3/c1-5-23(14-16-10-12-17(13-11-16)22(3)4)15(2)20(25)21-18-8-6-7-9-19(18)24(26)27/h6-13,15H,5,14H2,1-4H3,(H,21,25)/t15-/m1/s1