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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(3,5-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=CC(=CC(=C2)OC)OC)C(=O)NCCCOC

Isomeric SMILES

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

InChI

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