N-(1-adamantylmethyl)-3,5-bis(azanyl)-2-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,5-bis(azanyl)-2-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3,5-diamino-2-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3,5-diamino-2-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3,5-diamino-2-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3,5-diamino-2-methyl-benzamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC23CC4CC(C2)CC(C4)C3)N)N

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC23CC4CC(C2)CC(C4)C3)N)N

InChI

InChI=1S/C19H27N3O/c1-11-16(5-15(20)6-17(11)21)18(23)22-10-19-7-12-2-13(8-19)4-14(3-12)9-19/h5-6,12-14H,2-4,7-10,20-21H2,1H3,(H,22,23)