2-(diphenylmethyl)oxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-benzhydryloxy-acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-benzhydryloxy-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-2-17-26-25(30)28-22-15-13-21(14-16-22)27-23(29)18-31-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-16,24H,1,17-18H2,(H,27,29)(H2,26,28,30)