4-[2-[(3-methoxyphenyl)carbamoylamino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)carbamoylamino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(3-methoxyphenyl)carbamoylamino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(3-methoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(3-methoxyphenyl)carbamoylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(3-methoxyphenyl)carbamoylamino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-23(2)18(25)13-7-9-14(10-8-13)21-17(24)12-20-19(26)22-15-5-4-6-16(11-15)27-3/h4-11H,12H2,1-3H3,(H,21,24)(H2,20,22,26)