2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-14-6-7-16(12-15(14)2)23-21(27)24-17-8-9-19(25(3)4)18(13-17)20(26)22-10-11-28-5/h6-9,12-13H,10-11H2,1-5H3,(H,22,26)(H2,23,24,27)