6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-azanylethyl)naphthalene-2-carboxamide

Systemtic Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-azanylethyl)naphthalene-2-carboxamide Openeye Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-aminoethyl)naphthalene-2-carboxamide CAS Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-N-(2-aminoethyl)-2-naphthalenecarboxamide IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-N-(2-aminoethyl)naphthalene-2-carboxamide Traditional Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-aminoethyl)-2-naphthamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NCCN)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NCCN)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34N2O2/c1-34-28-7-6-25(15-27(28)30-16-19-10-20(17-30)12-21(11-19)18-30)23-2-3-24-14-26(5-4-22(24)13-23)29(33)32-9-8-31/h2-7,13-15,19-21H,8-12,16-18,31H2,1H3,(H,32,33)