2-[[2-(2-naphthalen-1-ylpropanoylamino)phenyl]methylamino]ethanoic acid

Systemtic Name: 2-[[2-(2-naphthalen-1-ylpropanoylamino)phenyl]methylamino]ethanoic acid Openeye Name: 2-[[2-[2-(1-naphthyl)propanoylamino]phenyl]methylamino]acetic acid CAS Name: 2-[[2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]methylamino]acetic acid IUPAC Name: 2-[[2-(2-naphthalen-1-ylpropanoylamino)phenyl]methylamino]acetic acid Traditional Name: 2-[[2-[2-(1-naphthyl)propanoylamino]benzyl]amino]acetic acid Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3CNCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3CNCC(=O)O

InChI

InChI=1S/C22H22N2O3/c1-15(18-11-6-9-16-7-2-4-10-19(16)18)22(27)24-20-12-5-3-8-17(20)13-23-14-21(25)26/h2-12,15,23H,13-14H2,1H3,(H,24,27)(H,25,26)