2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(isopropylcarbamoylamino)phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)22-21(27)24-17-7-5-6-16(11-17)23-20(26)12-29-18-9-8-15(14(3)25)10-19(18)28-4/h5-11,13H,12H2,1-4H3,(H,23,26)(H2,22,24,27)