2-(4-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-12(25-16-10-8-15(24-3)9-11-16)17(22)20-13-4-6-14(7-5-13)21-18(23)19-2/h4-12H,1-3H3,(H,20,22)(H2,19,21,23)