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

Systemtic Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]benzamide Openeye Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]benzamide CAS Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]benzamide Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)C(=O)N)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(OC)OCOC1=C(C=C(C=C1)/C(=C/C2=CC=C(C=C2)C(=O)N)/C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H37NO4/c1-19(10-21-4-6-25(7-5-21)29(31)32)26-8-9-28(35-18-34-20(2)33-3)27(14-26)30-15-22-11-23(16-30)13-24(12-22)17-30/h4-10,14,20,22-24H,11-13,15-18H2,1-3H3,(H2,31,32)/b19-10+