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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C2)Cl)C)OCCC

Isomeric SMILES

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

InChI

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