(E)-3-(furan-2-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H23NO3/c1-3-14-26-21-12-10-17-7-4-5-9-19(17)20(21)16-23(2)22(24)13-11-18-8-6-15-25-18/h4-13,15H,3,14,16H2,1-2H3/b13-11+