2-azanyl-N-[5-[(4-phenylphenoxy)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[(4-phenylphenoxy)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-[(4-phenylphenoxy)methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-[(4-phenylphenoxy)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-[(4-phenylphenoxy)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-[(4-phenylphenoxy)methyl]pyrrolidin-3-yl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1COC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1COC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CN

InChI

InChI=1S/C19H23N3O2/c20-11-19(23)22-16-10-17(21-12-16)13-24-18-8-6-15(7-9-18)14-4-2-1-3-5-14/h1-9,16-17,21H,10-13,20H2,(H,22,23)