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

Systemtic Name: N-(2-adamantylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-adamantylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(p-anisidino)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H25N3O2/c1-24-17-4-2-16(3-5-17)20-11-18(23)21-22-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,20H,6-11H2,1H3,(H,21,23)