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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethyl-benzamide Openeye Name: 4-amino-N-indan-1-yl-N,3-dimethyl-benzamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbenzamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbenzamide Traditional Name: 4-amino-N-indan-1-yl-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)N(C)C2CCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)N

InChI

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