3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(morpholinomethyl)phenyl]benzamide CAS Name: 3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(morpholinomethyl)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

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