2-(1-adamantyl)-N-[[4-(aminocarbonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[4-(aminocarbonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(4-ureidobenzyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C20H27N3O2/c21-19(25)23-17-3-1-13(2-4-17)12-22-18(24)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h1-4,14-16H,5-12H2,(H,22,24)(H3,21,23,25)