4-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-carbamoylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-carbamoylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-carbamoylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-21(2)18(24)13-3-7-14(8-4-13)20-16(22)11-25-15-9-5-12(6-10-15)17(19)23/h3-10H,11H2,1-2H3,(H2,19,23)(H,20,22)