2-[[4-[[methyl(phenyl)amino]methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[[methyl(phenyl)amino]methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[(N-methylanilino)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[(N-methylanilino)methyl]phenyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[(N-methylanilino)methyl]phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[(N-methylanilino)methyl]benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-27(22-10-6-3-7-11-22)17-20-12-14-21(15-13-20)18-31-25(30)26-23(24(28)29)16-19-8-4-2-5-9-19/h2-15,23H,16-18H2,1H3,(H,26,30)(H,28,29)