2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-isopropyl-5-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(2-isopropyl-5-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O4/c1-18(2)23-13-12-19(3)14-24(23)31-17-25(28)26(16-20-8-5-4-6-9-20)21-10-7-11-22(15-21)27(29)30/h4-15,18H,16-17H2,1-3H3