N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-phenethyl-naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-phenethyl-naphthalene-1-carboxamide Openeye Name: N-indan-2-yl-2-methyl-N-phenethyl-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-phenethyl-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-phenethylnaphthalene-1-carboxamide Traditional Name: N-indan-2-yl-2-methyl-N-phenethyl-1-naphthamide Formula: C29H27NO MolecularWeight: 405.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)N(CCC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)N(CCC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H27NO/c1-21-15-16-23-11-7-8-14-27(23)28(21)29(31)30(18-17-22-9-3-2-4-10-22)26-19-24-12-5-6-13-25(24)20-26/h2-16,26H,17-20H2,1H3