2-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16-8-14-21(15-9-16)29-17(2)22(27)24-19-10-12-20(13-11-19)26-23(28)25-18-6-4-3-5-7-18/h3-15,17H,1-2H3,(H,24,27)(H2,25,26,28)