2-(dimethylamino)-N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(m-tolylcarbamoylamino)benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-14-6-5-7-15(12-14)22-20(26)23-16-8-9-18(24(2)3)17(13-16)19(25)21-10-11-27-4/h5-9,12-13H,10-11H2,1-4H3,(H,21,25)(H2,22,23,26)