N-[1-(2,5-dimethylphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-13-8-9-14(2)16(12-13)15(3)21-19(23)10-11-20-17-6-4-5-7-18(17)22(24)25/h4-9,12,15,20H,10-11H2,1-3H3,(H,21,23)