N-(2-methoxy-5-nitro-phenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: 2-(4-isopropylanilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: 2-cumidino-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O4/c1-12(2)14-5-7-15(8-6-14)20-13(3)19(23)21-17-11-16(22(24)25)9-10-18(17)26-4/h5-13,20H,1-4H3,(H,21,23)