3-methyl-4-nitro-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-phenylpropyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(3-phenylpropyl)benzamide CAS Name: 3-methyl-4-nitro-N-(3-phenylpropyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(3-phenylpropyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3-phenylpropyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-13-12-15(9-10-16(13)19(21)22)17(20)18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,20)