N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-nitroanilino)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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