2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-[(2-methoxyacetyl)amino]anilino]propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C15H21N3O3/c1-4-9-16-15(20)11(2)17-12-5-7-13(8-6-12)18-14(19)10-21-3/h4-8,11,17H,1,9-10H2,2-3H3,(H,16,20)(H,18,19)