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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-25-15-8-6-14(7-9-15)10-12-20-18(22)11-13-19-16-4-2-3-5-17(16)21(23)24/h2-9,19H,10-13H2,1H3,(H,20,22)