2-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(28-20-13-6-3-7-14-20)21(26)23-18-11-8-12-19(15-18)25-22(27)24-17-9-4-2-5-10-17/h2-16H,1H3,(H,23,26)(H2,24,25,27)