N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C25H33NO3/c1-7-15-29-22-13-11-19(16-23(22)28-6)12-14-24(27)26-25-20(17(2)3)9-8-10-21(25)18(4)5/h8-14,16-18H,7,15H2,1-6H3,(H,26,27)