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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-methoxyanilino)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(o-anisidino)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O3/c1-26-17-5-3-2-4-16(17)21-12-18(24)22-19(25)23-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15,21H,6-12H2,1H3,(H2,22,23,24,25)