2-[(2-methoxyphenyl)methyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(allylamino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]amino]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(allylamino)-2-keto-ethyl]-o-anisyl-amino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)NCC=C)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)NCC=C)CC(=O)NCC=C

InChI

InChI=1S/C18H25N3O3/c1-4-10-19-17(22)13-21(14-18(23)20-11-5-2)12-15-8-6-7-9-16(15)24-3/h4-9H,1-2,10-14H2,3H3,(H,19,22)(H,20,23)