4-[[(2R)-2-(1-methanoylnaphthalen-2-yl)oxypropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(1-methanoylnaphthalen-2-yl)oxypropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(1-formyl-2-naphthyl)oxy]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(1-formyl-2-naphthalenyl)oxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1-formylnaphthalen-2-yl)oxypropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(1-formyl-2-naphthoxy)propanoyl]amino]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H18N2O4/c1-13(21(26)23-16-9-6-15(7-10-16)20(22)25)27-19-11-8-14-4-2-3-5-17(14)18(19)12-24/h2-13H,1H3,(H2,22,25)(H,23,26)/t13-/m1/s1