N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(2-nitroanilino)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-15-7-3-6-10-18(15)26-14-13-21(2)19(23)11-12-20-16-8-4-5-9-17(16)22(24)25/h3-10,20H,11-14H2,1-2H3