N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C18H21N3O3/c1-12-5-4-6-16(11-12)24-13(2)17(22)20-14-7-9-15(10-8-14)21-18(23)19-3/h4-11,13H,1-3H3,(H,20,22)(H2,19,21,23)