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

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-phenyl-benzamide Openeye Name: 3-(morpholinomethyl)-N-phenyl-benzamide CAS Name: 3-(4-morpholinylmethyl)-N-phenylbenzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-phenylbenzamide Traditional Name: 3-(morpholinomethyl)-N-phenyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(19-17-7-2-1-3-8-17)16-6-4-5-15(13-16)14-20-9-11-22-12-10-20/h1-8,13H,9-12,14H2,(H,19,21)