3-chloranyl-N-[(3,4-diethoxyphenyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(3,4-diethoxyphenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(3,4-diethoxyphenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(3,4-diethoxyanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(3,4-diethoxyphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(3,4-diethoxyphenyl)carbamoyl]propionamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CCCl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CCCl)OCC

InChI

InChI=1S/C14H19ClN2O4/c1-3-20-11-6-5-10(9-12(11)21-4-2)16-14(19)17-13(18)7-8-15/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,17,18,19)