2-[2-(4-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NCCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)NCCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3/c1-10(13(18)17-14(19)15-2)16-9-8-11-4-6-12(20-3)7-5-11/h4-7,10,16H,8-9H2,1-3H3,(H2,15,17,18,19)