3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4/c1-26-17-8-6-13(12-14(17)19)7-9-18(23)21-11-10-20-15-4-2-3-5-16(15)22(24)25/h2-6,8,12,20H,7,9-11H2,1H3,(H,21,23)