3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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