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

Systemtic Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-10(17)15-7-6-14-9-13(18)16-11-4-3-5-12(8-11)19-2/h3-5,8,14H,6-7,9H2,1-2H3,(H,15,17)(H,16,18)