methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[(2-naphthalen-1-ylcarbonylphenyl)amino]propanoate

Systemtic Name: methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[(2-naphthalen-1-ylcarbonylphenyl)amino]propanoate Openeye Name: methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(naphthalene-1-carbonyl)anilino]propanoate CAS Name: 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-[1-naphthalenyl(oxo)methyl]anilino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(naphthalene-1-carbonyl)anilino]propanoate Traditional Name: 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(1-naphthoyl)anilino]propionic acid methyl ester Formula: C37H33N3O5 MolecularWeight: 599.67502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)CC(C(=O)OC)NC2=CC=CC=C2C(=O)C3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)CC(C(=O)OC)NC2=CC=CC=C2C(=O)C3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C37H33N3O5/c1-40(37-39-32-16-7-8-17-34(32)45-37)22-23-44-27-20-18-25(19-21-27)24-33(36(42)43-2)38-31-15-6-5-13-30(31)35(41)29-14-9-11-26-10-3-4-12-28(26)29/h3-21,33,38H,22-24H2,1-2H3