2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide; ethane

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide; ethane Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide; ethane CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide; ethane IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide; ethane Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(2-phenoxyphenyl)acetamide; ethane Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC.CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4.C2H6/c1-26(16-18-13-14-20(28-2)15-23(18)29-3)17-24(27)25-21-11-7-8-12-22(21)30-19-9-5-4-6-10-19;1-2/h4-15H,16-17H2,1-3H3,(H,25,27);1-2H3