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

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

Isomeric SMILES

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

InChI

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