(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(6-methoxynaphthalen-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(6-methoxynaphthalen-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(6-methoxy-2-naphthyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-3-(6-methoxy-2-naphthalenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-3-(6-methoxynaphthalen-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-3-(6-methoxy-2-naphthyl)-N-methyl-acrylamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H25NO3/c1-17-5-11-23(28-4)21(13-17)16-25(2)24(26)12-7-18-6-8-20-15-22(27-3)10-9-19(20)14-18/h5-15H,16H2,1-4H3/b12-7+