3-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13(2)24-17-8-6-14(7-9-17)10-11-19-18(21)15-4-3-5-16(12-15)20(22)23/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)