4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]-N-ethyl-benzamide

Systemtic Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]-N-ethyl-benzamide Openeye Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]-N-ethyl-benzamide CAS Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]-N-ethylbenzamide IUPAC Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]-N-ethylbenzamide Traditional Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]-N-ethyl-benzamide Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC(=C(C=C2)OCOC(C)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C32H41NO4/c1-5-33-31(34)27-8-6-23(7-9-27)12-21(2)28-10-11-30(37-20-36-22(3)35-4)29(16-28)32-17-24-13-25(18-32)15-26(14-24)19-32/h6-12,16,22,24-26H,5,13-15,17-20H2,1-4H3,(H,33,34)/b21-12+