N-(3-azanylpropyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)benzamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2

InChI

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