N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenoxy-benzamide CAS Name: N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-phenoxybenzamide IUPAC Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenoxybenzamide Traditional Name: N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-4-phenoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C26H28N2O4/c1-30-25-19-21(11-14-24(25)31-18-17-28-15-5-6-16-28)27-26(29)20-9-12-23(13-10-20)32-22-7-3-2-4-8-22/h2-4,7-14,19H,5-6,15-18H2,1H3,(H,27,29)