N-(3,4-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3)C

InChI

InChI=1S/C22H29N3O2/c1-17-8-9-20(14-18(17)2)23-22(26)16-24(3)15-19-6-4-5-7-21(19)25-10-12-27-13-11-25/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)