3-[(4-cyano-6-methoxy-1-adamantyl)amino]-3-methoxy-N-phenyl-propanamide

Systemtic Name: 3-[(4-cyano-6-methoxy-1-adamantyl)amino]-3-methoxy-N-phenyl-propanamide Openeye Name: 3-[(4-cyano-6-methoxy-1-adamantyl)amino]-3-methoxy-N-phenyl-propanamide CAS Name: 3-[(4-cyano-6-methoxy-1-adamantyl)amino]-3-methoxy-N-phenylpropanamide IUPAC Name: 3-[(4-cyano-6-methoxy-1-adamantyl)amino]-3-methoxy-N-phenylpropanamide Traditional Name: 3-[(4-cyano-6-methoxy-1-adamantyl)amino]-3-methoxy-N-phenyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC3CC(C2)(CC1C3C#N)NC(CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1C2CC3CC(C2)(CC1C3C#N)NC(CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C22H29N3O3/c1-27-20(9-19(26)24-16-6-4-3-5-7-16)25-22-10-14-8-15(11-22)21(28-2)17(12-22)18(14)13-23/h3-7,14-15,17-18,20-21,25H,8-12H2,1-2H3,(H,24,26)