2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-7-15-10-11-17(18(12-15)22-2)23-14-19(21)20-13-16-8-5-4-6-9-16/h3-12H,13-14H2,1-2H3,(H,20,21)