N-[8-[methyl(propan-2-yl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[8-[methyl(propan-2-yl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-carboxamide Openeye Name: N-[8-[isopropyl(methyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-carboxamide CAS Name: N-[8-[methyl(propan-2-yl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[8-[methyl(propan-2-yl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-carboxamide Traditional Name: N-[8-[isopropyl(methyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-naphthamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)N(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2/c1-17(2)29(3)20-12-14-26-24(16-20)23-15-19(11-13-25(23)31-26)28-27(30)22-10-6-8-18-7-4-5-9-21(18)22/h4-11,13,15,17,20H,12,14,16H2,1-3H3,(H,28,30)