3-(3,5-dimethoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O5/c1-26-17-11-14(12-18(13-17)27-2)3-8-19(23)21-10-9-20-15-4-6-16(7-5-15)22(24)25/h4-7,11-13,20H,3,8-10H2,1-2H3,(H,21,23)