N-[4-[1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[(2-indoxazen-3-ylacetyl)amino]ethyl]phenyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-3-19(24)22-15-10-8-14(9-11-15)13(2)21-20(25)12-17-16-6-4-5-7-18(16)26-23-17/h4-11,13H,3,12H2,1-2H3,(H,21,25)(H,22,24)