4-ethoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-4-29-21-11-10-18(15-22(21)28-3)23(26)24-16-20(25-12-5-6-13-25)17-8-7-9-19(14-17)27-2/h7-11,14-15,20H,4-6,12-13,16H2,1-3H3,(H,24,26)