2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-methoxy-2-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-14(2)20(12-15-7-5-4-6-8-15)19(22)13-26-18-10-9-16(25-3)11-17(18)21(23)24/h4-11,14H,12-13H2,1-3H3