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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c23-19(13-8-9-13)21-17-7-3-6-16(12-17)20(24)22-18-10-14-4-1-2-5-15(14)11-18/h1-7,12-13,18H,8-11H2,(H,21,23)(H,22,24)