N-[4-(1-adamantyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3,4-diethoxy-benzamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OCC

InChI

InChI=1S/C27H33NO3/c1-3-30-24-10-5-21(14-25(24)31-4-2)26(29)28-23-8-6-22(7-9-23)27-15-18-11-19(16-27)13-20(12-18)17-27/h5-10,14,18-20H,3-4,11-13,15-17H2,1-2H3,(H,28,29)