3-[[(E)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-benzamido-3-(4-ethoxy-1-naphthyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-benzamido-3-(4-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-benzamido-3-(4-ethoxy-1-naphthyl)acryloyl]amino]propionate Formula: C25H23N2O5- MolecularWeight: 431.46052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCCC(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)NCCC(=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-2-32-22-13-12-18(19-10-6-7-11-20(19)22)16-21(25(31)26-15-14-23(28)29)27-24(30)17-8-4-3-5-9-17/h3-13,16H,2,14-15H2,1H3,(H,26,31)(H,27,30)(H,28,29)/p-1/b21-16+