(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O4/c1-15(24(5)14-16-7-9-17(10-8-16)22(2,3)4)21(26)23-19-12-11-18(25(27)28)13-20(19)29-6/h7-13,15H,14H2,1-6H3,(H,23,26)/t15-/m1/s1