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

Systemtic Name: methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[[2-(2-methylphenyl)carbonylphenyl]amino]propanoate Openeye Name: methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(2-methylbenzoyl)anilino]propanoate CAS Name: 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-[(2-methylphenyl)-oxomethyl]anilino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(2-methylbenzoyl)anilino]propanoate Traditional Name: 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-(2-o-toluoylanilino)propionic acid methyl ester Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CC=C2NC(CC3=CC=C(C=C3)OCCN(C)C4=NC5=CC=CC=C5O4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CC=C2NC(CC3=CC=C(C=C3)OCCN(C)C4=NC5=CC=CC=C5O4)C(=O)OC

InChI

InChI=1S/C34H33N3O5/c1-23-10-4-5-11-26(23)32(38)27-12-6-7-13-28(27)35-30(33(39)40-3)22-24-16-18-25(19-17-24)41-21-20-37(2)34-36-29-14-8-9-15-31(29)42-34/h4-19,30,35H,20-22H2,1-3H3