4-(prop-2-enoylamino)butyl 2,2-diphenyl-2-[4-(prop-2-enoylamino)butoxy]ethanoate

Systemtic Name: 4-(prop-2-enoylamino)butyl 2,2-diphenyl-2-[4-(prop-2-enoylamino)butoxy]ethanoate Openeye Name: 4-(prop-2-enoylamino)butyl 2,2-diphenyl-2-[4-(prop-2-enoylamino)butoxy]acetate CAS Name: 2-[4-(1-oxoprop-2-enylamino)butoxy]-2,2-diphenylacetic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 2,2-diphenyl-2-[4-(prop-2-enoylamino)butoxy]acetate Traditional Name: 2-(4-acrylamidobutoxy)-2,2-diphenyl-acetic acid 4-acrylamidobutyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCNC(=O)C=C

InChI

InChI=1S/C28H34N2O5/c1-3-25(31)29-19-11-13-21-34-27(33)28(23-15-7-5-8-16-23,24-17-9-6-10-18-24)35-22-14-12-20-30-26(32)4-2/h3-10,15-18H,1-2,11-14,19-22H2,(H,29,31)(H,30,32)