2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C)OC

InChI

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