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

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

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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)NCCCOC

Isomeric SMILES

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

InChI

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