2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylbenzoyl)amino]benzamide CAS Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(p-toluoylamino)benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC

InChI

InChI=1S/C20H25N3O3/c1-14-5-7-15(8-6-14)19(24)22-16-9-10-18(23(2)3)17(13-16)20(25)21-11-12-26-4/h5-10,13H,11-12H2,1-4H3,(H,21,25)(H,22,24)