(3-methoxy-2-phenethyloxy-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-methoxy-2-phenethyloxy-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (3-methoxy-2-phenethyloxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (3-methoxy-2-phenethyloxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-methoxy-2-phenethyloxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (3-methoxy-2-phenethyloxy-phenyl)-pyrrolidino-methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-18-11-7-10-17(20(22)21-13-5-6-14-21)19(18)24-15-12-16-8-3-2-4-9-16/h2-4,7-11H,5-6,12-15H2,1H3