4-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-indan-5-yl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-indan-5-yl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N2O2/c23-19(14-4-5-14)21-17-9-7-15(8-10-17)20(24)22-18-11-6-13-2-1-3-16(13)12-18/h6-12,14H,1-5H2,(H,21,23)(H,22,24)