N-[4-(2-dimethylaminoethyloxy)phenyl]-1,1,3,3-tetramethyl-2H-indene-5-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-1,1,3,3-tetramethyl-2H-indene-5-carboxamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-1,1,3,3-tetramethyl-indane-5-carboxamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-1,1,3,3-tetramethyl-2H-indene-5-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-1,1,3,3-tetramethyl-2H-indene-5-carboxamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-1,1,3,3-tetramethyl-indane-5-carboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCN(C)C)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCN(C)C)(C)C)C

InChI

InChI=1S/C24H32N2O2/c1-23(2)16-24(3,4)21-15-17(7-12-20(21)23)22(27)25-18-8-10-19(11-9-18)28-14-13-26(5)6/h7-12,15H,13-14,16H2,1-6H3,(H,25,27)