[4-[(3-methylphenyl)carbonylamino]phenyl] 3-[(4-methoxyphenyl)carbamoylamino]propanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 3-[(4-methoxyphenyl)carbamoylamino]propanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-[(4-methoxyphenyl)carbamoylamino]propanoate CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]propanoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-[(4-methoxyphenyl)carbamoylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]propionic acid [4-(m-toluoylamino)phenyl] ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-17-4-3-5-18(16-17)24(30)27-19-8-12-22(13-9-19)33-23(29)14-15-26-25(31)28-20-6-10-21(32-2)11-7-20/h3-13,16H,14-15H2,1-2H3,(H,27,30)(H2,26,28,31)