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

Systemtic Name: 2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[(p-anisylamino)methyl]phenoxy]-N,N-dimethyl-propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)OC)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)OC)OC(C)C(=O)N(C)C

InChI

InChI=1S/C22H30N2O4/c1-6-27-21-13-18(9-12-20(21)28-16(2)22(25)24(3)4)15-23-14-17-7-10-19(26-5)11-8-17/h7-13,16,23H,6,14-15H2,1-5H3