3-(2,5-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17-11-12-18(2)22(15-17)30-14-13-23(28)25-20-9-6-10-21(16-20)27-24(29)26-19-7-4-3-5-8-19/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)(H2,26,27,29)