N-(3-chloranyl-4-methyl-phenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC(=C(C=C2)C)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC(=C(C=C2)C)Cl)OCCC

InChI

InChI=1S/C22H28ClN3O4/c1-4-10-29-19-9-8-17(13-20(19)30-11-5-2)26-22(28)24-14-21(27)25-16-7-6-15(3)18(23)12-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,27)(H2,24,26,28)