N-tert-butyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-tert-butyl-acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C18H26N2O4/c1-6-7-13-8-9-14(15(10-13)23-5)24-12-17(22)19-11-16(21)20-18(2,3)4/h6,8-10H,1,7,11-12H2,2-5H3,(H,19,22)(H,20,21)