(2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[4-(1-adamantyl)anilino]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(1-adamantyl)anilino]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(1-adamantyl)anilino]-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(1-adamantyl)anilino]-N-(3-cyanophenyl)propionamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29N3O/c1-17(25(30)29-24-4-2-3-18(12-24)16-27)28-23-7-5-22(6-8-23)26-13-19-9-20(14-26)11-21(10-19)15-26/h2-8,12,17,19-21,28H,9-11,13-15H2,1H3,(H,29,30)/t17-,19?,20?,21?,26?/m1/s1