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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-indan-2-yl-2-methoxy-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxynaphthalene-1-carboxamide Traditional Name: N-benzyl-N-indan-2-yl-2-methoxy-1-naphthamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H25NO2/c1-31-26-16-15-21-11-7-8-14-25(21)27(26)28(30)29(19-20-9-3-2-4-10-20)24-17-22-12-5-6-13-23(22)18-24/h2-16,24H,17-19H2,1H3