N-(1-adamantylmethyl)-3,4,5-triethoxy-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3,4,5-triethoxy-N-methyl-benzamide Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H37NO4/c1-5-28-21-11-20(12-22(29-6-2)23(21)30-7-3)24(27)26(4)16-25-13-17-8-18(14-25)10-19(9-17)15-25/h11-12,17-19H,5-10,13-16H2,1-4H3