4-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name: 4-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 4-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 4-[[(4-cyanoanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 4-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 4-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C22H27N5O3/c1-4-27(5-2)13-12-24-21(28)19-11-10-18(14-20(19)30-3)26-22(29)25-17-8-6-16(15-23)7-9-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,28)(H2,25,26,29)