3-(3-azanylpropoxy)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(2-ethoxyphenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-o-phenetyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C18H22N2O3/c1-2-22-17-10-4-3-9-16(17)20-18(21)14-7-5-8-15(13-14)23-12-6-11-19/h3-5,7-10,13H,2,6,11-12,19H2,1H3,(H,20,21)