3-acetamido-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-acetamido-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-[4-(morpholinomethyl)benzyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-16(25)23-20-4-2-3-19(13-20)21(26)22-14-17-5-7-18(8-6-17)15-24-9-11-27-12-10-24/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)(H,23,25)