N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[4-[(4-dimethylaminophenyl)methyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[4-[4-(dimethylamino)benzyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H35N3O3/c1-20-5-9-22(10-6-20)25(29)28(14-15-30-4)19-24-18-27(13-16-31-24)17-21-7-11-23(12-8-21)26(2)3/h5-12,24H,13-19H2,1-4H3