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

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-(1-phenylethyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(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=C(C=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

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