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

Systemtic Name: N-(1-adamantylmethyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O2/c1-16-4-5-21(27-3)20(6-16)13-25(2)14-22(26)24-15-23-10-17-7-18(11-23)9-19(8-17)12-23/h4-6,17-19H,7-15H2,1-3H3,(H,24,26)