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

Systemtic Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-(p-phenetylcarbamoylamino)benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

InChI

InChI=1S/C22H30N4O4/c1-5-30-18-10-7-16(8-11-18)24-22(28)25-17-9-12-20(26(2)3)19(15-17)21(27)23-13-6-14-29-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,27)(H2,24,25,28)