ethyl 2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]-2-(4-propylphenoxy)ethanoate

Systemtic Name: ethyl 2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]-2-(4-propylphenoxy)ethanoate Openeye Name: ethyl 2-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(4-propylphenoxy)acetate CAS Name: 2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]-2-(4-propylphenoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(4-propylphenoxy)acetate Traditional Name: 2-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(4-propylphenoxy)acetic acid ethyl ester Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(C(=O)OCC)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(C(=O)OCC)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO5/c1-3-10-23-14-18-27(19-15-23)36-29(30(33)34-4-2)31-28(32)25-16-20-26(21-17-25)35-22-9-8-13-24-11-6-5-7-12-24/h5-7,11-12,14-21,29H,3-4,8-10,13,22H2,1-2H3,(H,31,32)