N-(3-ethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3-ethoxyphenyl)-3-(morpholinomethyl)benzamide CAS Name: N-(3-ethoxyphenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-ethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-m-phenetyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-2-25-19-8-4-7-18(14-19)21-20(23)17-6-3-5-16(13-17)15-22-9-11-24-12-10-22/h3-8,13-14H,2,9-12,15H2,1H3,(H,21,23)