N-(3-acetamido-4-methoxy-phenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H24N2O5/c1-16-4-7-20(8-5-16)31-21-11-9-19(10-12-21)30-15-24(28)26-18-6-13-23(29-3)22(14-18)25-17(2)27/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)