N-(2,3-dimethylphenyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-3-(morpholinomethyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-3-(morpholinomethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-5-3-8-19(16(15)2)21-20(23)18-7-4-6-17(13-18)14-22-9-11-24-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)