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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-15(2)14-30-20-10-9-17(13-21(20)29-4)16(3)24-22(26)11-12-23-18-7-5-6-8-19(18)25(27)28/h5-10,13,15-16,23H,11-12,14H2,1-4H3,(H,24,26)