(2R)-N-(1-adamantyl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-isopropylanilino)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-cumidino-propionamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-14(2)19-4-6-20(7-5-19)23-15(3)21(25)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,14-18,23H,8-13H2,1-3H3,(H,24,25)/t15-,16?,17?,18?,22?/m1/s1