N-(1-adamantylmethyl)-4-[(aminocarbonylamino)methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C21H29N3O2/c1-24(13-21-9-15-6-16(10-21)8-17(7-15)11-21)19(25)18-4-2-14(3-5-18)12-23-20(22)26/h2-5,15-17H,6-13H2,1H3,(H3,22,23,26)