3-(3-azanylpropoxy)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(3-methoxyphenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-3-6-14(12-15)19-17(20)13-5-2-8-16(11-13)22-10-4-9-18/h2-3,5-8,11-12H,4,9-10,18H2,1H3,(H,19,20)