N-[2-(1-adamantyl)ethyl]-4-[(aminocarbonylamino)methyl]benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-[(aminocarbonylamino)methyl]benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(ureidomethyl)benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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