2-methyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide

Systemtic Name: 2-methyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide Openeye Name: 2-methyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide CAS Name: 2-methyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide Traditional Name: 2-methyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propionamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C(C)C

InChI

InChI=1S/C27H31NO3/c1-5-18-30-24-14-16-26(17-15-24)31-25-12-10-23(11-13-25)22-8-6-21(7-9-22)20(4)28-27(29)19(2)3/h6-17,19-20H,5,18H2,1-4H3,(H,28,29)