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

Systemtic Name: 4-(prop-2-enoylamino)butyl 4-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 4-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 4-methyl-2-[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 4-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2-(4-acrylamidobutoxy)-4-methyl-benzoic acid 4-acrylamidobutyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H30N2O5/c1-4-20(25)23-12-6-8-14-28-19-16-17(3)10-11-18(19)22(27)29-15-9-7-13-24-21(26)5-2/h4-5,10-11,16H,1-2,6-9,12-15H2,3H3,(H,23,25)(H,24,26)