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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC2CC3=CC=CC=C3C2

InChI

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