4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(3-methylphenoxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(3-methylphenoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(3-methylphenoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(3-methylphenoxy)anilino]butyric acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H17NO4/c1-12-3-2-4-15(11-12)22-14-7-5-13(6-8-14)18-16(19)9-10-17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21)