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

Systemtic Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-dimethylaminoethyl)naphthalene-2-carboxamide Openeye Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-dimethylaminoethyl)naphthalene-2-carboxamide CAS Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-N-(2-dimethylaminoethyl)-2-naphthalenecarboxamide IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-N-(2-dimethylaminoethyl)naphthalene-2-carboxamide Traditional Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-(2-dimethylaminoethyl)-2-naphthamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C=C3)OC)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C=C3)OC)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H38N2O2/c1-34(2)11-10-33-31(35)28-7-6-24-15-25(4-5-26(24)16-28)27-8-9-30(36-3)29(17-27)32-18-21-12-22(19-32)14-23(13-21)20-32/h4-9,15-17,21-23H,10-14,18-20H2,1-3H3,(H,33,35)