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

Systemtic Name: N-methyl-4-nitro-N-(3-phenylazanylpropyl)benzamide Openeye Name: N-(3-anilinopropyl)-N-methyl-4-nitro-benzamide CAS Name: N-(3-anilinopropyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(3-anilinopropyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(3-anilinopropyl)-N-methyl-4-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCCNC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-19(13-5-12-18-15-6-3-2-4-7-15)17(21)14-8-10-16(11-9-14)20(22)23/h2-4,6-11,18H,5,12-13H2,1H3