2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-indan-5-yl-acetamide CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-indan-5-yl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-28-19-11-10-18(13-20(19)29-4-2)25-22(27)23-14-21(26)24-17-9-8-15-6-5-7-16(15)12-17/h8-13H,3-7,14H2,1-2H3,(H,24,26)(H2,23,25,27)