N-(1-adamantylmethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1-adamantylmethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1-adamantylmethyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1-adamantylmethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1-adamantylmethyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c25-20(6-7-23-21(26)11-16-4-2-1-3-5-16)24-15-22-12-17-8-18(13-22)10-19(9-17)14-22/h1-5,17-19H,6-15H2,(H,23,26)(H,24,25)