2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H25ClN2O4/c1-23(12-14-5-7-16(21)8-6-14)13-20(24)22-11-15-9-18(26-3)19(27-4)10-17(15)25-2/h5-10H,11-13H2,1-4H3,(H,22,24)