2-[(2-ethoxyphenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(2-ethoxyanilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(2-ethoxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(2-ethoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(o-phenetidino)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=CC=C1OCC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC=CC=C1OCC

InChI

InChI=1S/C14H21N3O3/c1-4-15-14(19)17-13(18)10(3)16-11-8-6-7-9-12(11)20-5-2/h6-10,16H,4-5H2,1-3H3,(H2,15,17,18,19)