3-(morpholin-4-ylmethyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-(1-phenylethyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-(1-phenylethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-16(18-7-3-2-4-8-18)21-20(23)19-9-5-6-17(14-19)15-22-10-12-24-13-11-22/h2-9,14,16H,10-13,15H2,1H3,(H,21,23)