4-[(4-nitrophenyl)amino]-N-phenethyl-butanamide

Systemtic Name: 4-[(4-nitrophenyl)amino]-N-phenethyl-butanamide Openeye Name: 4-(4-nitroanilino)-N-phenethyl-butanamide CAS Name: 4-(4-nitroanilino)-N-phenethylbutanamide IUPAC Name: 4-(4-nitroanilino)-N-phenethylbutanamide Traditional Name: 4-(4-nitroanilino)-N-phenethyl-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c22-18(20-14-12-15-5-2-1-3-6-15)7-4-13-19-16-8-10-17(11-9-16)21(23)24/h1-3,5-6,8-11,19H,4,7,12-14H2,(H,20,22)