N-(4-butan-2-ylphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: 3-(2-nitroanilino)-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: 3-(2-nitroanilino)-N-(4-sec-butylphenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-14(2)15-8-10-16(11-9-15)21-19(23)12-13-20-17-6-4-5-7-18(17)22(24)25/h4-11,14,20H,3,12-13H2,1-2H3,(H,21,23)