N-(1-adamantylmethyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H26BrNO2/c1-12-3-16(21)7-17(18(12)24-2)19(23)22-11-20-8-13-4-14(9-20)6-15(5-13)10-20/h3,7,13-15H,4-6,8-11H2,1-2H3,(H,22,23)