N-[4-[(3-ethoxy-2-prop-2-enoxy-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-ethoxy-2-prop-2-enoxy-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-allyloxy-3-ethoxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[4-[(3-ethoxy-2-prop-2-enoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-ethoxy-2-prop-2-enoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(2-allyloxy-3-ethoxy-benzyl)amino]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-13-25-20-16(7-6-8-19(20)24-5-2)14-21-17-9-11-18(12-10-17)22-15(3)23/h4,6-12,21H,1,5,13-14H2,2-3H3,(H,22,23)