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N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxy-benzamide

N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[4-(1-adamantylmethyl)phenyl]-3,4,5-trimethoxy-benzamide
Formula: C27H33NO4
MolecularWeight: 435.55522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C27H33NO4/c1-30-23-11-21(12-24(31-2)25(23)32-3)26(29)28-22-6-4-17(5-7-22)13-27-14-18-8-19(15-27)10-20(9-18)16-27/h4-7,11-12,18-20H,8-10,13-16H2,1-3H3,(H,28,29)


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