N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide Openeye Name: 2-[(E)-3-[4-(1,1-dimethylpropyl)phenyl]-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide IUPAC Name: N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide Traditional Name: 2-[(E)-3-(4-tert-amylphenyl)-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2OC(C)C)C(=O)N(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2OC(C)C)C(=O)N(C)C

InChI

InChI=1S/C26H33NO3/c1-8-26(4,5)20-14-12-19(13-15-20)23(28)17-16-21-22(25(29)27(6)7)10-9-11-24(21)30-18(2)3/h9-18H,8H2,1-7H3/b17-16+