N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-indan-2-yl-2-methoxy-N-(p-tolylmethyl)naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-indan-2-yl-2-methoxy-N-(4-methylbenzyl)-1-naphthamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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