N-(4-hydroxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C18H22N2O3/c1-13-4-9-17(23-3)14(10-13)11-20(2)12-18(22)19-15-5-7-16(21)8-6-15/h4-10,21H,11-12H2,1-3H3,(H,19,22)