2-(diphenylmethyl)oxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18(2)26-25(30)28-22-15-13-21(14-16-22)27-23(29)17-31-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,24H,17H2,1-2H3,(H,27,29)(H2,26,28,30)