3-(2,3-dihydro-1H-inden-1-ylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(indan-1-ylamino)-N,4-dimethyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N,4-dimethylbenzamide Traditional Name: 3-(indan-1-ylamino)-N,4-dimethyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-12-7-8-14(18(21)19-2)11-17(12)20-16-10-9-13-5-3-4-6-15(13)16/h3-8,11,16,20H,9-10H2,1-2H3,(H,19,21)