phenyl 2-[2-[(4-phenylphenyl)carbonylamino]ethoxy]-2-pyrrol-1-yl-propanoate

Systemtic Name: phenyl 2-[2-[(4-phenylphenyl)carbonylamino]ethoxy]-2-pyrrol-1-yl-propanoate Openeye Name: phenyl 2-[2-[(4-phenylbenzoyl)amino]ethoxy]-2-pyrrol-1-yl-propanoate CAS Name: 2-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethoxy]-2-(1-pyrrolyl)propanoic acid phenyl ester IUPAC Name: phenyl 2-[2-[(4-phenylbenzoyl)amino]ethoxy]-2-pyrrol-1-ylpropanoate Traditional Name: 2-[2-[(4-phenylbenzoyl)amino]ethoxy]-2-pyrrol-1-yl-propionic acid phenyl ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)(N2C=CC=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)(N2C=CC=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-28(30-19-8-9-20-30,27(32)34-25-12-6-3-7-13-25)33-21-18-29-26(31)24-16-14-23(15-17-24)22-10-4-2-5-11-22/h2-17,19-20H,18,21H2,1H3,(H,29,31)