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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-26-17-9-7-14(13-18(17)27-2)8-10-19(23)21-12-11-20-15-5-3-4-6-16(15)22(24)25/h3-7,9,13,20H,8,10-12H2,1-2H3,(H,21,23)