N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H24ClNO3/c1-17-13-18(2)25(21(26)14-17)27-24(28)12-10-19-9-11-22(23(15-19)29-3)30-16-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,27,28)