N-(2,3-dihydro-1H-inden-1-yl)-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-indan-1-yl-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-indan-1-yl-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OCC4=CC=NC=C4

InChI

InChI=1S/C25H26N2O3/c1-3-29-24-16-20(9-11-23(24)30-17-18-12-14-26-15-13-18)25(28)27(2)22-10-8-19-6-4-5-7-21(19)22/h4-7,9,11-16,22H,3,8,10,17H2,1-2H3