N-(3,5-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-5-9-29-20-8-7-18(14-21(20)30-10-6-2)26-23(28)24-15-22(27)25-19-12-16(3)11-17(4)13-19/h7-8,11-14H,5-6,9-10,15H2,1-4H3,(H,25,27)(H2,24,26,28)