N-(2-diethylaminoethyl)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-2-methoxy-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-2-methoxy-benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-2-methoxy-benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-2-methoxybenzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-2-methoxybenzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-2-methoxy-benzamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-6-27(7-2)11-10-24-22(28)20-9-8-16(14-21(20)32-5)25-23(29)26-17-12-18(30-3)15-19(13-17)31-4/h8-9,12-15H,6-7,10-11H2,1-5H3,(H,24,28)(H2,25,26,29)