N-(1-adamantyl)-4-(aminocarbonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-4-(aminocarbonylamino)benzamide Openeye Name: N-(1-adamantyl)-4-ureido-benzamide CAS Name: N-(1-adamantyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(1-adamantyl)-4-(carbamoylamino)benzamide Traditional Name: N-(1-adamantyl)-4-ureido-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c19-17(23)20-15-3-1-14(2-4-15)16(22)21-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,21,22)(H3,19,20,23)