3-(1-adamantylcarbamoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(phenylmethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-benzylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H29N3O2/c25-19(23-14-15-4-2-1-3-5-15)6-7-22-20(26)24-21-11-16-8-17(12-21)10-18(9-16)13-21/h1-5,16-18H,6-14H2,(H,23,25)(H2,22,24,26)