N-naphthalen-2-yl-3-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]propanamide

Systemtic Name: N-naphthalen-2-yl-3-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]propanamide Openeye Name: N-(2-naphthyl)-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]propanamide CAS Name: N-(2-naphthalenyl)-3-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]propanamide IUPAC Name: N-naphthalen-2-yl-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]propanamide Traditional Name: 3-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-(2-naphthyl)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O4/c27-21(12-14-26-19-7-3-4-8-20(19)30-23(26)29)24-13-11-22(28)25-18-10-9-16-5-1-2-6-17(16)15-18/h1-10,15H,11-14H2,(H,24,27)(H,25,28)