N-[4-(1-adamantyl)phenyl]-4-(aminocarbonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(aminocarbonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-ureido-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(carbamoylamino)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(carbamoylamino)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-ureido-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)NC(=O)N

InChI

InChI=1S/C24H27N3O2/c25-23(29)27-21-5-1-18(2-6-21)22(28)26-20-7-3-19(4-8-20)24-12-15-9-16(13-24)11-17(10-15)14-24/h1-8,15-17H,9-14H2,(H,26,28)(H3,25,27,29)