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

Systemtic Name: 2-[[4-(4-methylphenoxy)phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(4-methylphenoxy)anilino]propanamide CAS Name: 2-[4-(4-methylphenoxy)anilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(4-methylphenoxy)anilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(4-methylphenoxy)anilino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NCC=C

InChI

InChI=1S/C19H22N2O2/c1-4-13-20-19(22)15(3)21-16-7-11-18(12-8-16)23-17-9-5-14(2)6-10-17/h4-12,15,21H,1,13H2,2-3H3,(H,20,22)