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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-phenethyl-naphthalene-1-carboxamide Openeye Name: N-indan-2-yl-2-methoxy-N-phenethyl-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-phenethyl-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-phenethylnaphthalene-1-carboxamide Traditional Name: N-indan-2-yl-2-methoxy-N-phenethyl-1-naphthamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CCC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CCC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H27NO2/c1-32-27-16-15-22-11-7-8-14-26(22)28(27)29(31)30(18-17-21-9-3-2-4-10-21)25-19-23-12-5-6-13-24(23)20-25/h2-16,25H,17-20H2,1H3