N-(4-butan-2-ylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(4-sec-butylphenyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-5-16(2)18-9-11-19(12-10-18)22-21(24)15-23(3)14-17-7-6-8-20(13-17)25-4/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)