N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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