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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C27H37NO3/c1-7-8-9-17-31-24-15-13-21(18-25(24)30-6)14-16-26(29)28-27-22(19(2)3)11-10-12-23(27)20(4)5/h10-16,18-20H,7-9,17H2,1-6H3,(H,28,29)