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

Systemtic Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[(2-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-(o-tolylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[(2-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-(o-tolylcarbamoylamino)benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

InChI

InChI=1S/C21H28N4O3/c1-15-8-5-6-9-18(15)24-21(27)23-16-10-11-19(25(2)3)17(14-16)20(26)22-12-7-13-28-4/h5-6,8-11,14H,7,12-13H2,1-4H3,(H,22,26)(H2,23,24,27)