ethyl 4-[(Z)-3-[di(propan-2-yl)carbamoyloxy]-1-phenyl-but-1-enyl]benzoate

Systemtic Name: ethyl 4-[(Z)-3-[di(propan-2-yl)carbamoyloxy]-1-phenyl-but-1-enyl]benzoate Openeye Name: ethyl 4-[(Z)-3-(diisopropylcarbamoyloxy)-1-phenyl-but-1-enyl]benzoate CAS Name: 4-[(Z)-3-[[di(propan-2-yl)amino]-oxomethoxy]-1-phenylbut-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-3-[di(propan-2-yl)carbamoyloxy]-1-phenylbut-1-enyl]benzoate Traditional Name: 4-[(Z)-3-(diisopropylcarbamoyloxy)-1-phenyl-but-1-enyl]benzoic acid ethyl ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(=CC(C)OC(=O)N(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C(=C\C(C)OC(=O)N(C(C)C)C(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C26H33NO4/c1-7-30-25(28)23-15-13-22(14-16-23)24(21-11-9-8-10-12-21)17-20(6)31-26(29)27(18(2)3)19(4)5/h8-20H,7H2,1-6H3/b24-17-