N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(o-anisidino)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O2/c1-24-18-5-3-2-4-17(18)21-12-19(23)22-13-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16,21H,6-13H2,1H3,(H,22,23)