2-[[4-[3-(1-benzamidoethyl)phenyl]phenyl]methyl]-3-methoxy-3-oxidanylidene-propanoate

Systemtic Name: 2-[[4-[3-(1-benzamidoethyl)phenyl]phenyl]methyl]-3-methoxy-3-oxidanylidene-propanoate Openeye Name: 2-[[4-[3-(1-benzamidoethyl)phenyl]phenyl]methyl]-3-methoxy-3-oxo-propanoate CAS Name: 2-[[4-[3-(1-benzamidoethyl)phenyl]phenyl]methyl]-3-methoxy-3-oxopropanoate IUPAC Name: 2-[[4-[3-(1-benzamidoethyl)phenyl]phenyl]methyl]-3-methoxy-3-oxopropanoate Traditional Name: 2-[4-[3-(1-benzamidoethyl)phenyl]benzyl]-3-keto-3-methoxy-propionate Formula: C26H24NO5- MolecularWeight: 430.47246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC=C(C=C2)CC(C(=O)[O-])C(=O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC=C(C=C2)CC(C(=O)[O-])C(=O)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-17(27-24(28)20-7-4-3-5-8-20)21-9-6-10-22(16-21)19-13-11-18(12-14-19)15-23(25(29)30)26(31)32-2/h3-14,16-17,23H,15H2,1-2H3,(H,27,28)(H,29,30)/p-1