N-(4-dimethylaminophenyl)-4-(3-methylbut-2-enoxy)benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-(3-methylbut-2-enoxy)benzamide Openeye Name: N-(4-dimethylaminophenyl)-4-(3-methylbut-2-enoxy)benzamide CAS Name: N-(4-dimethylaminophenyl)-4-(3-methylbut-2-enoxy)benzamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(3-methylbut-2-enoxy)benzamide Traditional Name: N-(4-dimethylaminophenyl)-4-(3-methylbut-2-enoxy)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-15(2)13-14-24-19-11-5-16(6-12-19)20(23)21-17-7-9-18(10-8-17)22(3)4/h5-13H,14H2,1-4H3,(H,21,23)