N-[4-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-1H-indene-1-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-1H-indene-1-carboxamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-1H-indene-1-carboxamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-1H-indene-1-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-1H-indene-1-carboxamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-1H-indene-1-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC(=C2)O)C(=O)NC3=CC=C(C=C3)OCCN(C)C)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C(C(C2=C1C=CC(=C2)O)C(=O)NC3=CC=C(C=C3)OCCN(C)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H30N2O4/c1-4-23-24-14-11-21(32)17-25(24)27(26(23)18-5-9-20(31)10-6-18)28(33)29-19-7-12-22(13-8-19)34-16-15-30(2)3/h5-14,17,27,31-32H,4,15-16H2,1-3H3,(H,29,33)