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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-14(2)21-19(24)22-16-10-8-15(9-11-16)12-20-18(23)13-25-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H2,21,22,24)