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

Systemtic Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenoxy-benzamide CAS Name: N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenoxybenzamide Traditional Name: N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-3-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(=CC=C2)OC3=CC=CC=C3)OCCN4CCCC4

Isomeric SMILES

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

InChI

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