[4-[4-(3-prop-2-enoyloxypropoxy)phenyl]phenyl] 4-(2-methylbutanoylamino)benzoate

Systemtic Name: [4-[4-(3-prop-2-enoyloxypropoxy)phenyl]phenyl] 4-(2-methylbutanoylamino)benzoate Openeye Name: [4-[4-(3-prop-2-enoyloxypropoxy)phenyl]phenyl] 4-(2-methylbutanoylamino)benzoate CAS Name: 4-[(2-methyl-1-oxobutyl)amino]benzoic acid [4-[4-[3-(1-oxoprop-2-enoxy)propoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-(3-prop-2-enoyloxypropoxy)phenyl]phenyl] 4-(2-methylbutanoylamino)benzoate Traditional Name: 4-(2-methylbutanoylamino)benzoic acid [4-[4-(3-acryloyloxypropoxy)phenyl]phenyl] ester Formula: C30H31NO6 MolecularWeight: 501.57024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCOC(=O)C=C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCOC(=O)C=C

InChI

InChI=1S/C30H31NO6/c1-4-21(3)29(33)31-25-13-7-24(8-14-25)30(34)37-27-17-11-23(12-18-27)22-9-15-26(16-10-22)35-19-6-20-36-28(32)5-2/h5,7-18,21H,2,4,6,19-20H2,1,3H3,(H,31,33)