4-[(2-nitrophenyl)amino]-N-(4-propylphenyl)butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-(4-propylphenyl)butanamide Openeye Name: 4-(2-nitroanilino)-N-(4-propylphenyl)butanamide CAS Name: 4-(2-nitroanilino)-N-(4-propylphenyl)butanamide IUPAC Name: 4-(2-nitroanilino)-N-(4-propylphenyl)butanamide Traditional Name: 4-(2-nitroanilino)-N-(4-propylphenyl)butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-2-6-15-10-12-16(13-11-15)21-19(23)9-5-14-20-17-7-3-4-8-18(17)22(24)25/h3-4,7-8,10-13,20H,2,5-6,9,14H2,1H3,(H,21,23)