2-[2-ethoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-ethoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-[(o-tolylmethylamino)methyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[[(2-methylbenzyl)amino]methyl]phenoxy]-N,N-dimethyl-propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2C)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2C)OC(C)C(=O)N(C)C

InChI

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