(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-adamantyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-adamantyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(1-adamantyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(1-adamantyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(1-adamantyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(1-adamantyl)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C22H31N3O3/c1-13(23-19-9-18(24-14(2)26)4-5-20(19)28-3)21(27)25-22-10-15-6-16(11-22)8-17(7-15)12-22/h4-5,9,13,15-17,23H,6-8,10-12H2,1-3H3,(H,24,26)(H,25,27)/t13-,15?,16?,17?,22?/m1/s1