N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-(2-pyrrolidinylmethyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)propanamide Traditional Name: N-m-anisyl-2-phenoxy-N-(pyrrolidin-2-ylmethyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCN1)CC2=CC(=CC=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC1CCCN1)CC2=CC(=CC=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17(27-20-10-4-3-5-11-20)22(25)24(16-19-9-7-13-23-19)15-18-8-6-12-21(14-18)26-2/h3-6,8,10-12,14,17,19,23H,7,9,13,15-16H2,1-2H3