3-methyl-2-nitro-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-3-methyl-2-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-14-7-5-10-16(17(14)20(22)23)18(21)19-11-6-12-24-13-15-8-3-2-4-9-15/h2-5,7-10H,6,11-13H2,1H3,(H,19,21)