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

Systemtic Name: N-(3-acetamidophenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(morpholinomethyl)benzamide CAS Name: N-(3-acetamidophenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(morpholinomethyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-18-6-3-7-19(13-18)22-20(25)17-5-2-4-16(12-17)14-23-8-10-26-11-9-23/h2-7,12-13H,8-11,14H2,1H3,(H,21,24)(H,22,25)