N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[2-(indan-2-ylcarbamoyl)phenyl]oxamide CAS Name: N'-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[2-(indan-2-ylcarbamoyl)phenyl]oxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C22H26N4O3/c1-26(2)12-11-23-21(28)22(29)25-19-10-6-5-9-18(19)20(27)24-17-13-15-7-3-4-8-16(15)14-17/h3-10,17H,11-14H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)