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

Systemtic Name: 2-(dimethylamino)-5-[(4-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethylanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

InChI

InChI=1S/C22H30N4O3/c1-5-16-7-9-17(10-8-16)24-22(28)25-18-11-12-20(26(2)3)19(15-18)21(27)23-13-6-14-29-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,27)(H2,24,25,28)