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

Systemtic Name: N-(3-ethanoylphenyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(morpholinomethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(morpholinomethyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(23)18-3-2-4-19(13-18)21-20(24)17-7-5-16(6-8-17)14-22-9-11-25-12-10-22/h2-8,13H,9-12,14H2,1H3,(H,21,24)