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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-[(2-methylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-indan-2-yl-2-methyl-N-(o-tolylmethyl)naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-[(2-methylphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-[(2-methylphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-indan-2-yl-2-methyl-N-(2-methylbenzyl)-1-naphthamide Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3C)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3C)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H27NO/c1-20-9-3-4-13-25(20)19-30(26-17-23-11-5-6-12-24(23)18-26)29(31)28-21(2)15-16-22-10-7-8-14-27(22)28/h3-16,26H,17-19H2,1-2H3