4-(prop-2-enoylamino)butyl 3-phenyl-2-[4-(prop-2-enoylamino)butoxy]benzoate

Systemtic Name: 4-(prop-2-enoylamino)butyl 3-phenyl-2-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 3-phenyl-2-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 2-[4-(1-oxoprop-2-enylamino)butoxy]-3-phenylbenzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 3-phenyl-2-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2-(4-acrylamidobutoxy)-3-phenyl-benzoic acid 4-acrylamidobutyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=CC=C1C(=O)OCCCCNC(=O)C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=CC=C1C(=O)OCCCCNC(=O)C=C)C2=CC=CC=C2

InChI

InChI=1S/C27H32N2O5/c1-3-24(30)28-17-8-10-19-33-26-22(21-13-6-5-7-14-21)15-12-16-23(26)27(32)34-20-11-9-18-29-25(31)4-2/h3-7,12-16H,1-2,8-11,17-20H2,(H,28,30)(H,29,31)