2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-[2-(dimethylamino)-2-oxo-ethoxy]anilino]propanamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-[2-(dimethylamino)-2-keto-ethoxy]anilino]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=C(C=C1)OCC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC=C(C=C1)OCC(=O)N(C)C

InChI

InChI=1S/C16H23N3O3/c1-5-10-17-16(21)12(2)18-13-6-8-14(9-7-13)22-11-15(20)19(3)4/h5-9,12,18H,1,10-11H2,2-4H3,(H,17,21)