N-(2-ethyl-6-methyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C24H31NO3/c1-6-20-9-7-8-18(4)24(20)25-23(26)13-11-19-10-12-21(22(16-19)27-5)28-15-14-17(2)3/h7-13,16-17H,6,14-15H2,1-5H3,(H,25,26)