N-[1-(2-methylphenoxy)propan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-(pyrrolidinomethyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-17-7-3-4-8-21(17)26-16-18(2)23-22(25)20-11-9-19(10-12-20)15-24-13-5-6-14-24/h3-4,7-12,18H,5-6,13-16H2,1-2H3,(H,23,25)