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

Systemtic Name: 3-(2-ethoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-o-phenetyl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-2-26-18-6-4-3-5-15(18)7-12-19(23)21-14-13-20-16-8-10-17(11-9-16)22(24)25/h3-6,8-11,20H,2,7,12-14H2,1H3,(H,21,23)