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

Systemtic Name: methyl 3-[[3-[(4-hexyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(4-hexyl-3-methoxy-phenoxy)methyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[(4-hexyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-hexyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(4-hexyl-3-methoxy-phenoxy)methyl]anilino]-3-keto-propionic acid methyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)OC

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)OC

InChI

InChI=1S/C24H31NO5/c1-4-5-6-7-10-19-12-13-21(15-22(19)28-2)30-17-18-9-8-11-20(14-18)25-23(26)16-24(27)29-3/h8-9,11-15H,4-7,10,16-17H2,1-3H3,(H,25,26)