3-(4-ethylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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