5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)NCCCOC

InChI

InChI=1S/C22H30N4O5/c1-26(2)19-10-7-15(13-17(19)21(27)23-11-6-12-29-3)24-22(28)25-18-9-8-16(30-4)14-20(18)31-5/h7-10,13-14H,6,11-12H2,1-5H3,(H,23,27)(H2,24,25,28)