2-[4-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C14H21N3O3/c1-4-16-9-11-5-7-12(8-6-11)20-10(2)13(18)17-14(19)15-3/h5-8,10,16H,4,9H2,1-3H3,(H2,15,17,18,19)