N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-phenyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-phenyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-phenyl-2-ureido-propanamide CAS Name: N-(1-adamantylmethyl)-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(1-adamantylmethyl)-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-phenyl-2-ureido-propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C(CC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C(CC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C21H29N3O2/c22-20(26)24-18(9-14-4-2-1-3-5-14)19(25)23-13-21-10-15-6-16(11-21)8-17(7-15)12-21/h1-5,15-18H,6-13H2,(H,23,25)(H3,22,24,26)