N-(1-adamantyl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(1-adamantyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(1-adamantyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1-adamantyl)-4-isopropoxy-3-methoxy-benzamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H29NO3/c1-13(2)25-18-5-4-17(9-19(18)24-3)20(23)22-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,13-16H,6-8,10-12H2,1-3H3,(H,22,23)