2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC=C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC(=O)NCC=C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O3/c1-4-10-17-15(20)11-19(5-2)12-16(21)18-13-6-8-14(22-3)9-7-13/h4,6-9H,1,5,10-12H2,2-3H3,(H,17,20)(H,18,21)