2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide

Systemtic Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide Openeye Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide CAS Name: 2-(dimethylamino)-N-[(4-ethoxyanilino)-oxomethyl]propanamide IUPAC Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide Traditional Name: 2-(dimethylamino)-N-(p-phenetylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)C(C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)C(C)N(C)C

InChI

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