2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide CAS Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N(C)C

InChI

InChI=1S/C22H30N4O4/c1-5-30-14-8-13-23-21(27)17-15-16(11-12-19(17)26(2)3)24-22(28)25-18-9-6-7-10-20(18)29-4/h6-7,9-12,15H,5,8,13-14H2,1-4H3,(H,23,27)(H2,24,25,28)