N-(3-azanylpropyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methoxyphenyl)benzamide Openeye Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)benzamide CAS Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-16-11-6-5-10-15(16)19(13-7-12-18)17(20)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13,18H2,1H3