N-[2-(4-methylphenoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-nitroanilino)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-16-10-12-17(13-11-16)29-21-9-5-3-7-19(21)24-22(26)14-15-23-18-6-2-4-8-20(18)25(27)28/h2-13,23H,14-15H2,1H3,(H,24,26)