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

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N,3-dimethyl-benzamide Openeye Name: 4-(indan-1-ylamino)-N,3-dimethyl-benzamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N,3-dimethylbenzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N,3-dimethylbenzamide Traditional Name: 4-(indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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