(E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-m-anisyl-acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H25NO4/c1-15(2)26-19-10-8-16(13-20(19)25-4)9-11-21(23)22-14-17-6-5-7-18(12-17)24-3/h5-13,15H,14H2,1-4H3,(H,22,23)/b11-9+