3-[2-(4-acetamidophenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-acetamidophenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4/c1-13(24)21-15-7-9-18(10-8-15)27-12-19(25)22-17-4-2-3-14(11-17)20(26)23-16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)