N-(2-adamantylideneamino)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(4-methylanilino)acetamide CAS Name: N-(2-adamantylideneamino)-2-(4-methylanilino)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(4-methylanilino)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(p-toluidino)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H25N3O/c1-12-2-4-17(5-3-12)20-11-18(23)21-22-19-15-7-13-6-14(9-15)10-16(19)8-13/h2-5,13-16,20H,6-11H2,1H3,(H,21,23)