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

Systemtic Name: N-(3-methoxyphenyl)-2-(pentylamino)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(pentylamino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(pentylamino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(pentylamino)acetamide Traditional Name: 2-(amylamino)-N-(3-methoxyphenyl)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-9-15-11-14(17)16-12-7-6-8-13(10-12)18-2/h6-8,10,15H,3-5,9,11H2,1-2H3,(H,16,17)