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(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide

(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(m-tolyl)prop-2-enamide
CAS Name:(E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(m-tolyl)acrylamide
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23NO2/c1-15-6-5-7-17(12-15)9-11-20(22)21(3)14-18-13-16(2)8-10-19(18)23-4/h5-13H,14H2,1-4H3/b11-9+


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