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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-14(2)25-18-10-6-15(12-19(18)24-3)7-11-20(23)22-13-16-4-8-17(21)9-5-16/h4-12,14H,13H2,1-3H3,(H,22,23)/b11-7+