4-(4-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO4/c1-18-5-3-6-23(17-18)29-22-10-8-19(9-11-22)25-24(26)7-4-16-28-21-14-12-20(27-2)13-15-21/h3,5-6,8-15,17H,4,7,16H2,1-2H3,(H,25,26)