N-(3-azanyl-2,6-dimethyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)indane-5-carboxamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)indane-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-11-6-9-16(19)12(2)17(11)20-18(21)15-8-7-13-4-3-5-14(13)10-15/h6-10H,3-5,19H2,1-2H3,(H,20,21)