5-(1-adamantyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(1-adamantyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-(1-adamantyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-(1-adamantyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(1-adamantyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-(1-adamantyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)C34CC5CC(C3)CC(C5)C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)C34CC5CC(C3)CC(C5)C4)OC)OCC

InChI

InChI=1S/C30H39NO4/c1-4-34-27-8-6-20(15-28(27)35-5-2)10-11-31-29(32)25-16-24(7-9-26(25)33-3)30-17-21-12-22(18-30)14-23(13-21)19-30/h6-9,15-16,21-23H,4-5,10-14,17-19H2,1-3H3,(H,31,32)