N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C21H27N3O5 MolecularWeight: 401.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N3O5/c1-14(2)29-19-10-9-16(13-20(19)28-4)15(3)23-21(25)11-12-22-17-7-5-6-8-18(17)24(26)27/h5-10,13-15,22H,11-12H2,1-4H3,(H,23,25)