N-(1-adamantylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O3/c1-15-4-5-20(29-3)19(6-15)13-26(2)14-21(27)24-22(28)25-23-10-16-7-17(11-23)9-18(8-16)12-23/h4-6,16-18H,7-14H2,1-3H3,(H2,24,25,27,28)