methyl 3-[[3-[(4-hexanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-[(4-hexanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(4-hexanoyl-3-methoxy-phenoxy)methyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[[3-methoxy-4-(1-oxohexyl)phenoxy]methyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-hexanoyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(4-caproyl-3-methoxy-phenoxy)methyl]anilino]-3-keto-propionic acid methyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)OC

Isomeric SMILES

CCCCCC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)OC

InChI

InChI=1S/C24H29NO6/c1-4-5-6-10-21(26)20-12-11-19(14-22(20)29-2)31-16-17-8-7-9-18(13-17)25-23(27)15-24(28)30-3/h7-9,11-14H,4-6,10,15-16H2,1-3H3,(H,25,27)