4-(prop-2-enoylamino)butyl 2-(3-hydroxyphenyl)ethanoate

Systemtic Name: 4-(prop-2-enoylamino)butyl 2-(3-hydroxyphenyl)ethanoate Openeye Name: 4-(prop-2-enoylamino)butyl 2-(3-hydroxyphenyl)acetate CAS Name: 2-(3-hydroxyphenyl)acetic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 2-(3-hydroxyphenyl)acetate Traditional Name: 2-(3-hydroxyphenyl)acetic acid 4-acrylamidobutyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-2-14(18)16-8-3-4-9-20-15(19)11-12-6-5-7-13(17)10-12/h2,5-7,10,17H,1,3-4,8-9,11H2,(H,16,18)