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

Systemtic Name: N-(3-methoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3-methoxyphenyl)-3-(morpholinomethyl)benzamide CAS Name: N-(3-methoxyphenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-methoxyphenyl)-3-(morpholinomethyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C19H22N2O3/c1-23-18-7-3-6-17(13-18)20-19(22)16-5-2-4-15(12-16)14-21-8-10-24-11-9-21/h2-7,12-13H,8-11,14H2,1H3,(H,20,22)