3-[1-(2-methoxyphenyl)propylamino]benzamide

Systemtic Name: 3-[1-(2-methoxyphenyl)propylamino]benzamide Openeye Name: 3-[1-(2-methoxyphenyl)propylamino]benzamide CAS Name: 3-[1-(2-methoxyphenyl)propylamino]benzamide IUPAC Name: 3-[1-(2-methoxyphenyl)propylamino]benzamide Traditional Name: 3-[1-(2-methoxyphenyl)propylamino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-3-15(14-9-4-5-10-16(14)21-2)19-13-8-6-7-12(11-13)17(18)20/h4-11,15,19H,3H2,1-2H3,(H2,18,20)