2-chloranyl-N-[(3,4-dipropoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3,4-dipropoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(3,4-dipropoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)OCCC

InChI

InChI=1S/C15H21ClN2O4/c1-3-7-21-12-6-5-11(9-13(12)22-8-4-2)17-15(20)18-14(19)10-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,18,19,20)