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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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