2-[2-ethoxy-4-[[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-ethoxy-4-[[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-[[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-[[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]methyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-[[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[[[4-(pyrrolidinomethyl)benzyl]amino]methyl]phenoxy]-N,N-dimethyl-propionamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)CN3CCCC3)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)CN3CCCC3)OC(C)C(=O)N(C)C

InChI

InChI=1S/C26H37N3O3/c1-5-31-25-16-23(12-13-24(25)32-20(2)26(30)28(3)4)18-27-17-21-8-10-22(11-9-21)19-29-14-6-7-15-29/h8-13,16,20,27H,5-7,14-15,17-19H2,1-4H3