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

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(1-adamantyl)anilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(1-adamantyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(1-adamantyl)anilino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(1-adamantyl)anilino]propionamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-17(26(31)29-25-7-3-22(4-8-25)18(2)30)28-24-9-5-23(6-10-24)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,17,19-21,28H,11-16H2,1-2H3,(H,29,31)/t17-,19?,20?,21?,27?/m1/s1