2-[3-[6-(ethoxycarbonylamino)naphthalen-2-yl]propanoylamino]benzoic acid

Systemtic Name: 2-[3-[6-(ethoxycarbonylamino)naphthalen-2-yl]propanoylamino]benzoic acid Openeye Name: 2-[3-[6-(ethoxycarbonylamino)-2-naphthyl]propanoylamino]benzoic acid CAS Name: 2-[[3-[6-(ethoxycarbonylamino)-2-naphthalenyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-[6-(ethoxycarbonylamino)naphthalen-2-yl]propanoylamino]benzoic acid Traditional Name: 2-[3-[6-(carbethoxyamino)-2-naphthyl]propanoylamino]benzoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H22N2O5/c1-2-30-23(29)24-18-11-10-16-13-15(7-9-17(16)14-18)8-12-21(26)25-20-6-4-3-5-19(20)22(27)28/h3-7,9-11,13-14H,2,8,12H2,1H3,(H,24,29)(H,25,26)(H,27,28)