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

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-ethanoylphenyl)carbamoylamino]-2-methoxy-benzamide Openeye Name: 4-[(4-acetylphenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 4-[[(4-acetylanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 4-[(4-acetylphenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 4-[(4-acetylphenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-27(6-2)14-13-24-22(29)20-12-11-19(15-21(20)31-4)26-23(30)25-18-9-7-17(8-10-18)16(3)28/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,29)(H2,25,26,30)