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

Systemtic Name: N-(4-methylphenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-(p-tolyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C19H22N2O2/c1-15-5-7-18(8-6-15)20-19(22)17-4-2-3-16(13-17)14-21-9-11-23-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)