3-ethoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-methyl-N-[(2-morpholinophenyl)methyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-methyl-N-(2-morpholinobenzyl)-4-(2-phenoxyethoxy)benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O5/c1-3-34-28-21-23(13-14-27(28)36-20-19-35-25-10-5-4-6-11-25)29(32)30(2)22-24-9-7-8-12-26(24)31-15-17-33-18-16-31/h4-14,21H,3,15-20,22H2,1-2H3