2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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