3-(2,3-dihydro-1H-inden-1-ylamino)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzamide Openeye Name: 3-(indan-1-ylamino)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzamide Traditional Name: 3-(indan-1-ylamino)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)12-5-3-6-13(10-12)18-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15,18H,8-9H2,(H2,17,19)