N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methylphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-indan-2-yl-2-methoxy-N-(m-tolylmethyl)naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methylphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methylphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-indan-2-yl-2-methoxy-N-(3-methylbenzyl)-1-naphthamide Formula: C29H27NO2 MolecularWeight: 421.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H27NO2/c1-20-8-7-9-21(16-20)19-30(25-17-23-11-3-4-12-24(23)18-25)29(31)28-26-13-6-5-10-22(26)14-15-27(28)32-2/h3-16,25H,17-19H2,1-2H3