2-phenoxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-phenoxy-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)20-19(24)22-16-11-9-15(10-12-16)21-18(23)14(3)25-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,21,23)(H2,20,22,24)