N-(4-butan-2-ylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(4-sec-butylphenyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-6-17(3)19-9-11-20(12-10-19)24-23(26)16-25(4)15-18-8-13-21(28-7-2)22(14-18)27-5/h8-14,17H,6-7,15-16H2,1-5H3,(H,24,26)