2-[(3-methoxyphenyl)methoxy]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(pyrrolidinomethyl)benzyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18(28-17-21-6-5-7-22(14-21)27-2)23(26)24-15-19-8-10-20(11-9-19)16-25-12-3-4-13-25/h5-11,14,18H,3-4,12-13,15-17H2,1-2H3,(H,24,26)