N-[3-[1-[2-(1,2-benzoxazol-3-yl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(1,2-benzoxazol-3-yl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(1,2-benzoxazol-3-yl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(1,2-benzoxazol-3-yl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(2-indoxazen-3-ylacetyl)-methyl-amino]ethyl]phenyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-17(28(2)24(29)16-22-21-13-6-7-14-23(21)31-27-22)19-11-8-12-20(15-19)26-25(30)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,26,30)