N-[2-[(2-methyl-4-nitro-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(2-methyl-4-nitro-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(2-methyl-4-nitro-anilino)ethyl]benzamide CAS Name: N-[2-(2-methyl-4-nitroanilino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2-methyl-4-nitroanilino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(2-methyl-4-nitro-anilino)ethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCCNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCCNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H23N3O4/c1-13(2)26-17-7-4-15(5-8-17)19(23)21-11-10-20-18-9-6-16(22(24)25)12-14(18)3/h4-9,12-13,20H,10-11H2,1-3H3,(H,21,23)