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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O4/c1-25-16-8-10-17(11-9-16)26-12-18(23)20-13-2-4-14(5-3-13)21-19(24)22-15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H,20,23)(H2,21,22,24)