3-(3-azanylpropoxy)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(3-aminopropoxy)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(3-aminopropoxy)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(3-aminopropoxy)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(3-aminopropoxy)-N-o-anisyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C18H22N2O3/c1-22-17-9-3-2-6-15(17)13-20-18(21)14-7-4-8-16(12-14)23-11-5-10-19/h2-4,6-9,12H,5,10-11,13,19H2,1H3,(H,20,21)