N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5/c1-11-5-7-15(13(3)9-11)20-19(24)21-18(23)14(4)27-17-8-6-12(2)10-16(17)22(25)26/h5-10,14H,1-4H3,(H2,20,21,23,24)