N-(1-adamantylmethyl)-2-ethoxy-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-ethoxy-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-ethoxy-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-ethoxy-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-ethoxy-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-ethoxy-N-methyl-benzamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-3-24-19-7-5-4-6-18(19)20(23)22(2)14-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,15-17H,3,8-14H2,1-2H3