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

Systemtic Name: N-(3-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(morpholinomethyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(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=C(C=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

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