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

Systemtic Name: 4-(prop-2-enoylamino)butyl 3-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 3-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3-methyl-2-[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 3-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2-(4-acrylamidobutoxy)-3-methyl-benzoic acid 4-acrylamidobutyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCCCCNC(=O)C=C)C(=O)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC(=C1OCCCCNC(=O)C=C)C(=O)OCCCCNC(=O)C=C

InChI

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