N-[(1R)-1-naphthalen-1-ylprop-2-enoxy]-N-phenyl-benzamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylprop-2-enoxy]-N-phenyl-benzamide Openeye Name: N-[(1R)-1-(1-naphthyl)allyloxy]-N-phenyl-benzamide CAS Name: N-[(1R)-1-(1-naphthalenyl)prop-2-enoxy]-N-phenylbenzamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylprop-2-enoxy]-N-phenylbenzamide Traditional Name: N-[(1R)-1-(1-naphthyl)allyloxy]-N-phenyl-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC2=CC=CC=C21)ON(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=C[C@H](C1=CC=CC2=CC=CC=C21)ON(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c1-2-25(24-19-11-15-20-12-9-10-18-23(20)24)29-27(22-16-7-4-8-17-22)26(28)21-13-5-3-6-14-21/h2-19,25H,1H2/t25-/m1/s1