N-(1-adamantyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-(benzhydrylamino)propanamide CAS Name: N-(1-adamantyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: N-(1-adamantyl)-2-(benzhydrylamino)propanamide Traditional Name: N-(1-adamantyl)-2-(benzhydrylamino)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-18(25(29)28-26-15-19-12-20(16-26)14-21(13-19)17-26)27-24(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,18-21,24,27H,12-17H2,1H3,(H,28,29)