N-[3-(hexoxycarbamoylamino)phenyl]-N-[4-(2-prop-2-enoxyethoxy)butyl]ethanamide

Systemtic Name: N-[3-(hexoxycarbamoylamino)phenyl]-N-[4-(2-prop-2-enoxyethoxy)butyl]ethanamide Openeye Name: N-[4-(2-allyloxyethoxy)butyl]-N-[3-(hexoxycarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[(hexoxyamino)-oxomethyl]amino]phenyl]-N-[4-(2-prop-2-enoxyethoxy)butyl]acetamide IUPAC Name: N-[3-(hexoxycarbamoylamino)phenyl]-N-[4-(2-prop-2-enoxyethoxy)butyl]acetamide Traditional Name: N-[4-(2-allyloxyethoxy)butyl]-N-[3-(hexoxycarbamoylamino)phenyl]acetamide Formula: C24H39N3O5 MolecularWeight: 449.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCONC(=O)NC1=CC(=CC=C1)N(CCCCOCCOCC=C)C(=O)C

Isomeric SMILES

CCCCCCONC(=O)NC1=CC(=CC=C1)N(CCCCOCCOCC=C)C(=O)C

InChI

InChI=1S/C24H39N3O5/c1-4-6-7-9-17-32-26-24(29)25-22-12-11-13-23(20-22)27(21(3)28)14-8-10-16-31-19-18-30-15-5-2/h5,11-13,20H,2,4,6-10,14-19H2,1,3H3,(H2,25,26,29)