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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(21-10-9-17-5-2-1-3-6-17)19-8-4-7-18(15-19)16-22-11-13-24-14-12-22/h1-8,15H,9-14,16H2,(H,21,23)