2-[[2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[2-benzamido-3-(4-ethoxy-1-naphthyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[2-benzamido-3-(4-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[2-benzamido-3-(4-ethoxy-1-naphthyl)acryloyl]amino]acetic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-2-31-21-13-12-17(18-10-6-7-11-19(18)21)14-20(24(30)25-15-22(27)28)26-23(29)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,30)(H,26,29)(H,27,28)