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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[(aminocarbonylamino)methyl]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(ureidomethyl)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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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)CNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c26-24(30)27-15-16-1-3-20(4-2-16)23(29)28-22-7-5-21(6-8-22)25-12-17-9-18(13-25)11-19(10-17)14-25/h1-8,17-19H,9-15H2,(H,28,29)(H3,26,27,30)