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2-[4-[(4-azanyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methyl-propanoic acid

2-[4-[(4-azanyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methyl-propanoic acid

Systemtic Name:2-[4-[(4-azanyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methyl-propanoic acid
Openeye Name:2-[4-[(4-amino-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methyl-propanoic acid
CAS Name:2-[4-[[(4-amino-2-methoxyanilino)-oxomethyl]amino]phenoxy]-2-methylpropanoic acid
IUPAC Name:2-[4-[(4-amino-2-methoxyphenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid
Traditional Name:2-[4-[(4-amino-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methyl-propionic acid
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)N)OC


Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)N)OC


InChI

InChI=1S/C18H21N3O5/c1-18(2,16(22)23)26-13-7-5-12(6-8-13)20-17(24)21-14-9-4-11(19)10-15(14)25-3/h4-10H,19H2,1-3H3,(H,22,23)(H2,20,21,24)


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