N-(3-methoxyphenyl)-2-(propylamino)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(propylamino)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(propylamino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(propylamino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(propylamino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(propylamino)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N2O2/c1-3-7-13-9-12(15)14-10-5-4-6-11(8-10)16-2/h4-6,8,13H,3,7,9H2,1-2H3,(H,14,15)