2-[[4-(3-methylphenoxy)phenyl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[4-(3-methylphenoxy)phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(3-methylphenoxy)anilino]propanamide CAS Name: 2-[4-(3-methylphenoxy)anilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(3-methylphenoxy)anilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(3-methylphenoxy)anilino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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