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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-p-cumenyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-6-27-20-12-7-17(13-21(20)26-5)14-24(4)15-22(25)23-19-10-8-18(9-11-19)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,23,25)