N-(1-adamantyl)-2-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: N-(1-adamantyl)-2-(2,2-diphenylethanoylamino)propanamide Openeye Name: N-(1-adamantyl)-2-[(2,2-diphenylacetyl)amino]propanamide CAS Name: N-(1-adamantyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-(1-adamantyl)-2-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: N-(1-adamantyl)-2-[(2,2-diphenylacetyl)amino]propionamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O2/c1-18(25(30)29-27-15-19-12-20(16-27)14-21(13-19)17-27)28-26(31)24(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,18-21,24H,12-17H2,1H3,(H,28,31)(H,29,30)