ethyl 2-[2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]-4-propan-2-yl-phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

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