ethyl N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]carbamate

Systemtic Name: ethyl N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]carbamate Openeye Name: ethyl N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]carbamate CAS Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]carbamate Traditional Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]carbamic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-4-18-30-23-14-16-25(17-15-23)31-24-12-10-22(11-13-24)21-8-6-20(7-9-21)19(3)27-26(28)29-5-2/h6-17,19H,4-5,18H2,1-3H3,(H,27,28)