3-acetamido-N,4-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N,4-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-acetamido-N,4-dimethyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3-acetamido-N,4-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N,4-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-acetamido-N,4-dimethyl-N-(4-morpholinobenzyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16-4-7-19(14-21(16)23-17(2)26)22(27)24(3)15-18-5-8-20(9-6-18)25-10-12-28-13-11-25/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)