N-(1-adamantylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(benzylamino)acetamide CAS Name: N-(1-adamantylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(benzylamino)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(benzylamino)acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C20H28N2O/c23-19(13-21-12-15-4-2-1-3-5-15)22-14-20-9-16-6-17(10-20)8-18(7-16)11-20/h1-5,16-18,21H,6-14H2,(H,22,23)