N-[2-(1-adamantyloxy)ethyl]-4-(2,5-dimethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-(2,5-dimethoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-(2,5-dimethoxybenzoyl)benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-[(2,5-dimethoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-(2,5-dimethoxybenzoyl)benzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-(2,5-dimethoxybenzoyl)benzamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H33NO5/c1-32-23-7-8-25(33-2)24(14-23)26(30)21-3-5-22(6-4-21)27(31)29-9-10-34-28-15-18-11-19(16-28)13-20(12-18)17-28/h3-8,14,18-20H,9-13,15-17H2,1-2H3,(H,29,31)